4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine

C17H27NO — CID 81376641

IUPAC4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine
SMILESCCC1CCC(N[C@H](C)c2cccc(OC)c2)CC1
InChIInChI=1S/C17H27NO/c1-4-14-8-10-16(11-9-14)18-13(2)15-6-5-7-17(12-15)19-3/h5-7,12-14,16,18H,4,8-11H2,1-3H3/t13-,14?,16?/m1/s1
InChIKeyZLKYMTAXWAMDHB-VQCLRJIVSA-N
MW261.41 g/mol
LogP4.31
Rot. Bonds5

About 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine

4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine (PubChem CID 81376641) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine
PubChem CID81376641
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine
SMILESCCC1CCC(N[C@H](C)c2cccc(OC)c2)CC1
InChIInChI=1S/C17H27NO/c1-4-14-8-10-16(11-9-14)18-13(2)15-6-5-7-17(12-15)19-3/h5-7,12-14,16,18H,4,8-11H2,1-3H3/t13-,14?,16?/m1/s1
InChIKeyZLKYMTAXWAMDHB-VQCLRJIVSA-N
XLogP4.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-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

N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-propylcyclohexan-1-amine
CID 81375811
N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine
CID 81376724
N-[1-(3-methoxyphenyl)ethyl]thian-4-amine
CID 54863730
N-[1-(3-methoxyphenyl)ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103729416
N-[(1R)-1-(3-methoxyphenyl)ethyl]oxetan-3-amine
CID 81375713
N-[(1S)-1-(3-methoxyphenyl)ethyl]azepan-4-amine
CID 103982575
3-[1-[(4-ethylcyclohexyl)amino]ethyl]benzonitrile
CID 61466987
N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyloxan-4-amine
CID 81376823
1-ethyl-N-[1-(3-methoxyphenyl)ethyl]piperidin-3-amine
CID 61171340
1-cyclopropyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-2-amine
CID 104866423
(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol
CID 64749539
3-ethyl-N-[(1S)-1-(3-methylphenyl)ethyl]cyclopentan-1-amine
CID 81360857

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine (CID 81376641) is 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine is CCC1CCC(N[C@H](C)c2cccc(OC)c2)CC1.
What is the InChIKey of 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine?
The InChIKey is ZLKYMTAXWAMDHB-VQCLRJIVSA-N. The full InChI is InChI=1S/C17H27NO/c1-4-14-8-10-16(11-9-14)18-13(2)15-6-5-7-17(12-15)19-3/h5-7,12-14,16,18H,4,8-11H2,1-3H3/t13-,14?,16?/m1/s1.
What are the key properties of 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine?
4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 81376641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).