1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine

C19H32N2 — CID 66447800

IUPAC1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine
SMILESCNC(C1CCC(C(C)(C)C)CC1)C(C)c1ccccn1
InChIInChI=1S/C19H32N2/c1-14(17-8-6-7-13-21-17)18(20-5)15-9-11-16(12-10-15)19(2,3)4/h6-8,13-16,18,20H,9-12H2,1-5H3
InChIKeyPPZIEFBZGYFHBM-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.63
Rot. Bonds4

About 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine

1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine (PubChem CID 66447800) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine
PubChem CID66447800
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine
SMILESCNC(C1CCC(C(C)(C)C)CC1)C(C)c1ccccn1
InChIInChI=1S/C19H32N2/c1-14(17-8-6-7-13-21-17)18(20-5)15-9-11-16(12-10-15)19(2,3)4/h6-8,13-16,18,20H,9-12H2,1-5H3
InChIKeyPPZIEFBZGYFHBM-UHFFFAOYSA-N
XLogP4.63
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-tert-butylcyclohexyl)-2-pyridin-2-ylethanamine
CID 62718393
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447813
N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine
CID 64776650
(1S)-N-(dicyclopropylmethyl)-1-pyridin-2-ylethanamine
CID 28660896
1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
CID 66448564
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
N-methyl-1-phenyl-2-pyridin-2-ylpropan-1-amine
CID 66447604
1-cyclooctyl-2-pyridin-2-ylpropan-1-amine
CID 66448173
3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine
CID 116952496
1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol
CID 63294348
1-cyclohexyl-3-pyridin-2-ylbutan-2-amine
CID 66448950
1-(4-tert-butylcyclohexyl)-N,2-dimethylpentan-1-amine
CID 107893901

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine (CID 66447800) is 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine is CNC(C1CCC(C(C)(C)C)CC1)C(C)c1ccccn1.
What is the InChIKey of 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine?
The InChIKey is PPZIEFBZGYFHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-14(17-8-6-7-13-21-17)18(20-5)15-9-11-16(12-10-15)19(2,3)4/h6-8,13-16,18,20H,9-12H2,1-5H3.
What are the key properties of 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine?
1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 66447800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).