1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine

C19H31NO — CID 63476458

IUPAC1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine
SMILESCCC(NC(C)Cc1ccc(OC)cc1)C1CCCCC1
InChIInChI=1S/C19H31NO/c1-4-19(17-8-6-5-7-9-17)20-15(2)14-16-10-12-18(21-3)13-11-16/h10-13,15,17,19-20H,4-9,14H2,1-3H3
InChIKeyDXKCJMPADRBXHO-UHFFFAOYSA-N
MW289.46 g/mol
LogP4.57
Rot. Bonds7

About 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine

1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine (PubChem CID 63476458) has the molecular formula C19H31NO and a molecular weight of 289.46 g/mol. Its IUPAC name is 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine
PubChem CID63476458
Molecular FormulaC19H31NO
Molecular Weight289.46 g/mol
Exact Mass289.24
IUPAC Name1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine
SMILESCCC(NC(C)Cc1ccc(OC)cc1)C1CCCCC1
InChIInChI=1S/C19H31NO/c1-4-19(17-8-6-5-7-9-17)20-15(2)14-16-10-12-18(21-3)13-11-16/h10-13,15,17,19-20H,4-9,14H2,1-3H3
InChIKeyDXKCJMPADRBXHO-UHFFFAOYSA-N
XLogP4.57
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.46
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-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-cyclohexyl-2-(4-methoxyphenyl)-N-methylethanamine
CID 54980091
N-[1-(4-methoxyphenyl)propan-2-yl]cycloheptanamine
CID 2846450
N-(2-cyclohexyl-2-phenylethyl)-1-(4-methoxyphenyl)propan-2-amine
CID 12779941
[1-bromo-2-(4-methoxyphenyl)ethyl]cyclooctane
CID 65020671
1-cyclohexyl-3-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 65445325
1-cyclohexyl-N-[1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 63478190
N-[(1S)-1-cycloheptylethyl]-1-(4-methoxyphenyl)propan-1-amine
CID 81389074
N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine
CID 82262623
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052
N-[1-(4-methoxyphenyl)propan-2-yl]hexan-2-amine
CID 62198537
2-(1-cyclohexylpropylamino)propan-1-ol
CID 115724810
N-[4-(4-methoxyphenyl)butan-2-yl]cyclohexanamine
CID 43755987

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine?
The IUPAC name of 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine (CID 63476458) is 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine.
What is the SMILES notation for 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine?
The canonical SMILES for 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine is CCC(NC(C)Cc1ccc(OC)cc1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine?
The InChIKey is DXKCJMPADRBXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31NO/c1-4-19(17-8-6-5-7-9-17)20-15(2)14-16-10-12-18(21-3)13-11-16/h10-13,15,17,19-20H,4-9,14H2,1-3H3.
What are the key properties of 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine?
1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine has a molecular weight of 289.46 g/mol, XLogP of 4.57, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[1-(4-methoxyphenyl)propan-2-yl]propan-1-amine is sourced from PubChem (CID 63476458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).