N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol

C183H253Br2N5O13S — CID 160996946

About N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol

N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol (PubChem CID 160996946) has the molecular formula C183H253Br2N5O13S and a molecular weight of 2922.93 g/mol. Its IUPAC name is N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol.

Molecular Properties

• Compound Name: N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol
• PubChem CID: 160996946
• Molecular Formula: C183H253Br2N5O13S
• Molecular Weight: 2922.93 g/mol
• Exact Mass: 2918.74
• IUPAC Name: N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol
• SMILES: CC(=O)c1c[nH]c2ccccc12.CC(O)(c1ccccc1)C1CCCCC1.CC(c1ccccc1)C1CCCCC1.CC1C2CCC(O2)C1C(=O)O.CCC=C(c1ccccc1)c1ccccc1.CCCC12CC3CC(CC(C3)C1)C2.CCCc1ccc(Br)cc1.CCCc1ccc(C)cc1.CCCc1ccc(N(C)C)cc1.CCCc1ccc(O)cc1.CCCc1ccc(OC)cc1.CCCc1ccccc1Br.CCCc1ccccc1C.CCCc1ccccc1OC.CCN(C)CC12CC3CC(CC(C3)C1)C2.CCSc1ccc([N+](=O)[O-])cn1.COC(=O)C1C2CCC(O2)C1C
• InChI: InChI=1S/C16H16.C14H25N.C14H20O.C14H20.C13H22.C11H17N.C10H9NO.2C10H14O.2C10H14.2C9H11Br.C9H14O3.C9H12O.C8H12O3.C7H8N2O2S/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;1-3-15(2)10-14-7-11-4-12(8-14)6-13(5-11)9-14;1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-3-13-7-10-4-11(8-13)6-12(5-10)9-13;1-4-5-10-6-8-11(9-7-10)12(2)3;1-7(12)9-6-11-10-5-3-2-4-8(9)10;1-3-6-9-7-4-5-8-10(9)11-2;1-3-4-9-5-7-10(11-2)8-6-9;1-3-6-10-8-5-4-7-9(10)2;1-3-4-10-7-5-9(2)6-8-10;1-2-5-8-6-3-4-7-9(8)10;1-2-3-8-4-6-9(10)7-5-8;1-5-6-3-4-7(12-6)8(5)9(10)11-2;1-2-3-8-4-6-9(10)7-5-8;1-4-5-2-3-6(11-5)7(4)8(9)10;1-2-12-7-4-3-6(5-8-7)9(10)11/h3-13H,2H2,1H3;11-13H,3-10H2,1-2H3;2,4-5,8-9,13,15H,3,6-7,10-11H2,1H3;2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3;10-12H,2-9H2,1H3;6-9H,4-5H2,1-3H3;2-6,11H,1H3;4-5,7-8H,3,6H2,1-2H3;5-8H,3-4H2,1-2H3;4-5,7-8H,3,6H2,1-2H3;5-8H,3-4H2,1-2H3;3-4,6-7H,2,5H2,1H3;4-7H,2-3H2,1H3;5-8H,3-4H2,1-2H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,9,10);3-5H,2H2,1H3
• InChIKey: TVJJYDLAZXDVJS-UHFFFAOYSA-N
• XLogP: 48.90
• TPSA: 236.35 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 37
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2922.93
LogP ≤ 5	48.90
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol?

The IUPAC name of N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol (CID 160996946) is N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol.

What is the SMILES notation for N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol?

The canonical SMILES for N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol is CC(=O)c1c[nH]c2ccccc12.CC(O)(c1ccccc1)C1CCCCC1.CC(c1ccccc1)C1CCCCC1.CC1C2CCC(O2)C1C(=O)O.CCC=C(c1ccccc1)c1ccccc1.CCCC12CC3CC(CC(C3)C1)C2.CCCc1ccc(Br)cc1.CCCc1ccc(C)cc1.CCCc1ccc(N(C)C)cc1.CCCc1ccc(O)cc1.CCCc1ccc(OC)cc1.CCCc1ccccc1Br.CCCc1ccccc1C.CCCc1ccccc1OC.CCN(C)CC12CC3CC(CC(C3)C1)C2.CCSc1ccc([N+](=O)[O-])cn1.COC(=O)C1C2CCC(O2)C1C.

What is the InChIKey of N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol?

The InChIKey is TVJJYDLAZXDVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16.C14H25N.C14H20O.C14H20.C13H22.C11H17N.C10H9NO.2C10H14O.2C10H14.2C9H11Br.C9H14O3.C9H12O.C8H12O3.C7H8N2O2S/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;1-3-15(2)10-14-7-11-4-12(8-14)6-13(5-11)9-14;1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-2-3-13-7-10-4-11(8-13)6-12(5-10)9-13;1-4-5-10-6-8-11(9-7-10)12(2)3;1-7(12)9-6-11-10-5-3-2-4-8(9)10;1-3-6-9-7-4-5-8-10(9)11-2;1-3-4-9-5-7-10(11-2)8-6-9;1-3-6-10-8-5-4-7-9(10)2;1-3-4-10-7-5-9(2)6-8-10;1-2-5-8-6-3-4-7-9(8)10;1-2-3-8-4-6-9(10)7-5-8;1-5-6-3-4-7(12-6)8(5)9(10)11-2;1-2-3-8-4-6-9(10)7-5-8;1-4-5-2-3-6(11-5)7(4)8(9)10;1-2-12-7-4-3-6(5-8-7)9(10)11/h3-13H,2H2,1H3;11-13H,3-10H2,1-2H3;2,4-5,8-9,13,15H,3,6-7,10-11H2,1H3;2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3;10-12H,2-9H2,1H3;6-9H,4-5H2,1-3H3;2-6,11H,1H3;4-5,7-8H,3,6H2,1-2H3;5-8H,3-4H2,1-2H3;4-5,7-8H,3,6H2,1-2H3;5-8H,3-4H2,1-2H3;3-4,6-7H,2,5H2,1H3;4-7H,2-3H2,1H3;5-8H,3-4H2,1-2H3;4-7,10H,2-3H2,1H3;4-7H,2-3H2,1H3,(H,9,10);3-5H,2H2,1H3.

What are the key properties of N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol?

N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol has a molecular weight of 2922.93 g/mol, XLogP of 48.90, 37 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-adamantylmethyl)-N-methylethanamine;1-bromo-2-propylbenzene;1-bromo-4-propylbenzene;1-cyclohexylethylbenzene;1-cyclohexyl-1-phenylethanol;N,N-dimethyl-4-propylaniline;2-ethylsulfanyl-5-nitropyridine;1-(1H-indol-3-yl)ethanone;1-methoxy-2-propylbenzene;1-methoxy-4-propylbenzene;methyl 3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate;3-methyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;1-methyl-2-propylbenzene;1-methyl-4-propylbenzene;1-phenylbut-1-enylbenzene;1-propyladamantane;4-propylphenol is sourced from PubChem (CID 160996946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).