N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine

C20H33N — CID 65424733

IUPACN-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine
SMILESCCCc1ccc(C(NC)C2CCC(CCC)CC2)cc1
InChIInChI=1S/C20H33N/c1-4-6-16-8-12-18(13-9-16)20(21-3)19-14-10-17(7-5-2)11-15-19/h8-9,12-13,17,19-21H,4-7,10-11,14-15H2,1-3H3
InChIKeyPAGRKNOLHQNVFF-UHFFFAOYSA-N
MW287.49 g/mol
LogP5.51
Rot. Bonds7

About N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine

N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine (PubChem CID 65424733) has the molecular formula C20H33N and a molecular weight of 287.49 g/mol. Its IUPAC name is N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine
PubChem CID65424733
Molecular FormulaC20H33N
Molecular Weight287.49 g/mol
Exact Mass287.26
IUPAC NameN-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine
SMILESCCCc1ccc(C(NC)C2CCC(CCC)CC2)cc1
InChIInChI=1S/C20H33N/c1-4-6-16-8-12-18(13-9-16)20(21-3)19-14-10-17(7-5-2)11-15-19/h8-9,12-13,17,19-21H,4-7,10-11,14-15H2,1-3H3
InChIKeyPAGRKNOLHQNVFF-UHFFFAOYSA-N
XLogP5.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.49
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[methylamino-(4-propylphenyl)methyl]cyclohexan-1-ol
CID 116957004
1-(4-chlorophenyl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 65425698
N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine
CID 43491617
1-propyl-4-[2-[4-[(2R)-1-(4-propylcyclohexyl)propan-2-yl]phenyl]ethyl]benzene
CID 139753533
1-[hydroperoxy-(4-propylcyclohexyl)methyl]-4-propylbenzene
CID 22089378
1-(4-butylphenyl)-1-cyclooctyl-N-methylmethanamine
CID 65018164
1-cyclopropyl-1-[4-(2-methoxyethyl)phenyl]-N-methylmethanamine
CID 43482389
N-methyl-1-(5-methyloxolan-3-yl)-1-(4-propylphenyl)methanamine
CID 114825017
1-cyclopentyl-1-(4-ethylphenyl)-N-methylmethanamine
CID 43484724
1-(4-butylcyclohexyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine
CID 43480190
2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine
CID 60771358
N-[(4,4-dimethylcyclohexyl)-(4-propylphenyl)methyl]ethanamine
CID 65390054

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine?
The IUPAC name of N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine (CID 65424733) is N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine?
The canonical SMILES for N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine is CCCc1ccc(C(NC)C2CCC(CCC)CC2)cc1.
What is the InChIKey of N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine?
The InChIKey is PAGRKNOLHQNVFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N/c1-4-6-16-8-12-18(13-9-16)20(21-3)19-14-10-17(7-5-2)11-15-19/h8-9,12-13,17,19-21H,4-7,10-11,14-15H2,1-3H3.
What are the key properties of N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine?
N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine has a molecular weight of 287.49 g/mol, XLogP of 5.51, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-propylcyclohexyl)-1-(4-propylphenyl)methanamine is sourced from PubChem (CID 65424733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).