N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine

C18H33N3 — CID 105242041

IUPACN,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine
SMILESCCN(CC)C(CC)(CC)C(Cc1ccc(C)cc1)NN
InChIInChI=1S/C18H33N3/c1-6-18(7-2,21(8-3)9-4)17(20-19)14-16-12-10-15(5)11-13-16/h10-13,17,20H,6-9,14,19H2,1-5H3
InChIKeyKCVZNZDRFBXBJB-UHFFFAOYSA-N
MW291.48 g/mol
LogP3.27
Rot. Bonds9

About N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine

N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine (PubChem CID 105242041) has the molecular formula C18H33N3 and a molecular weight of 291.48 g/mol. Its IUPAC name is N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine.

Molecular Properties

Compound NameN,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine
PubChem CID105242041
Molecular FormulaC18H33N3
Molecular Weight291.48 g/mol
Exact Mass291.27
IUPAC NameN,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine
SMILESCCN(CC)C(CC)(CC)C(Cc1ccc(C)cc1)NN
InChIInChI=1S/C18H33N3/c1-6-18(7-2,21(8-3)9-4)17(20-19)14-16-12-10-15(5)11-13-16/h10-13,17,20H,6-9,14,19H2,1-5H3
InChIKeyKCVZNZDRFBXBJB-UHFFFAOYSA-N
XLogP3.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N,3-triethyl-2-hydrazinyl-1-(4-iodophenyl)pentan-3-amine
CID 105241983
4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
CID 105241990
1-(3,4-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240894
N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine
CID 105239157
N,N,3-triethyl-1-(2-ethyl-1,2,4-triazol-3-yl)-2-hydrazinylpentan-3-amine
CID 105242029
3-[(2,4-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylpentan-3-amine
CID 105241954
3-[(2,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylpentan-3-amine
CID 105241982
N-ethyl-3,3-dimethyl-1-(4-methylphenyl)pentan-2-amine
CID 62678800
3-(diethylamino)-3-methyl-1-(4-methylphenyl)pentan-2-ol
CID 79062947
1-N,2-N,2-N,2-tetraethyl-1-(4-methylphenyl)butane-1,2-diamine
CID 79060138
1-(2,5-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240811
3-(diethylamino)-3-methyl-1-(4-methylphenyl)butan-2-ol
CID 79052755

Frequently Asked Questions

What is the IUPAC name of N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine?
The IUPAC name of N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine (CID 105242041) is N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine.
What is the SMILES notation for N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine?
The canonical SMILES for N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine is CCN(CC)C(CC)(CC)C(Cc1ccc(C)cc1)NN.
What is the InChIKey of N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine?
The InChIKey is KCVZNZDRFBXBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3/c1-6-18(7-2,21(8-3)9-4)17(20-19)14-16-12-10-15(5)11-13-16/h10-13,17,20H,6-9,14,19H2,1-5H3.
What are the key properties of N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine?
N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine has a molecular weight of 291.48 g/mol, XLogP of 3.27, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine is sourced from PubChem (CID 105242041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).