2-phenyl-N-propylcyclohexan-1-amine

C15H23N — CID 43755016

IUPAC2-phenyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1c1ccccc1
InChIInChI=1S/C15H23N/c1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3
InChIKeyBCBZOVXTUDMDQH-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.71
Rot. Bonds4

About 2-phenyl-N-propylcyclohexan-1-amine

2-phenyl-N-propylcyclohexan-1-amine (PubChem CID 43755016) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-phenyl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-phenyl-N-propylcyclohexan-1-amine
PubChem CID43755016
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-phenyl-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1c1ccccc1
InChIInChI=1S/C15H23N/c1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3
InChIKeyBCBZOVXTUDMDQH-UHFFFAOYSA-N
XLogP3.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-cyclobutylphenyl)-N-propylcycloheptan-1-amine
CID 116506679
N-(3-ethoxypropyl)-2-phenylcyclohexan-1-amine
CID 43765298
N'-(2-phenylcyclohexyl)propane-1,3-diamine
CID 60895197
3-[(2-phenylcyclohexyl)amino]propanoic acid
CID 43774837
N-[2-[(2-phenylcyclohexyl)amino]ethyl]methanesulfonamide
CID 43771846
N-(2,2-dimethylpropyl)-2-phenylcyclohexan-1-amine
CID 61166824
2-[3-(2-methylpropyl)phenyl]-N-propylcyclohexan-1-amine
CID 116545566
3-[[(2-phenylcyclohexyl)amino]methyl]pentan-3-ol
CID 65105347
2-methyl-3-phenyl-N-propylcyclobutan-1-amine
CID 81417285
N-(cyclohexylmethyl)-2-phenylcyclohexan-1-amine
CID 43775635
4-[(2-phenylcyclopentyl)amino]butan-1-ol
CID 166226352
2-(2-cyclobutylphenyl)-N-propylcyclopentan-1-amine
CID 114605846

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-propylcyclohexan-1-amine?
The IUPAC name of 2-phenyl-N-propylcyclohexan-1-amine (CID 43755016) is 2-phenyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-phenyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-phenyl-N-propylcyclohexan-1-amine is CCCNC1CCCCC1c1ccccc1.
What is the InChIKey of 2-phenyl-N-propylcyclohexan-1-amine?
The InChIKey is BCBZOVXTUDMDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-2-12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3.
What are the key properties of 2-phenyl-N-propylcyclohexan-1-amine?
2-phenyl-N-propylcyclohexan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 43755016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).