[1-(4-propylphenyl)cyclohexyl]methanamine

C16H25N — CID 82495619

IUPAC[1-(4-propylphenyl)cyclohexyl]methanamine
SMILESCCCc1ccc(C2(CN)CCCCC2)cc1
InChIInChI=1S/C16H25N/c1-2-6-14-7-9-15(10-8-14)16(13-17)11-4-3-5-12-16/h7-10H,2-6,11-13,17H2,1H3
InChIKeyAODPNBWEIPLMPR-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.80
Rot. Bonds4

About [1-(4-propylphenyl)cyclohexyl]methanamine

[1-(4-propylphenyl)cyclohexyl]methanamine (PubChem CID 82495619) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is [1-(4-propylphenyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(4-propylphenyl)cyclohexyl]methanamine
PubChem CID82495619
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name[1-(4-propylphenyl)cyclohexyl]methanamine
SMILESCCCc1ccc(C2(CN)CCCCC2)cc1
InChIInChI=1S/C16H25N/c1-2-6-14-7-9-15(10-8-14)16(13-17)11-4-3-5-12-16/h7-10H,2-6,11-13,17H2,1H3
InChIKeyAODPNBWEIPLMPR-UHFFFAOYSA-N
XLogP3.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
[3-(4-propylphenyl)oxetan-3-yl]methanamine
CID 116829594
[1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine
CID 117316928
4-[1-(aminomethyl)cyclohexyl]benzenethiol
CID 154826557
1-[4-[1-(aminomethyl)cyclohexyl]phenyl]propan-2-ol
CID 117371859
[1-[4-(3-methoxypropyl)phenyl]cyclobutyl]methanamine
CID 117113157
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
[1-[4-(2-methoxypropyl)phenyl]cyclohexyl]methanamine
CID 117408640
1-(4-propylphenyl)cyclopentan-1-ol
CID 62802063
[1-[4-(2,2-difluoroethyl)phenyl]cyclopentyl]methanamine
CID 117351233
[1-(4-bromophenyl)cyclopentyl]methanamine
CID 43119067
1-(4-propylphenyl)cyclopropan-1-amine
CID 82280519

Frequently Asked Questions

What is the IUPAC name of [1-(4-propylphenyl)cyclohexyl]methanamine?
The IUPAC name of [1-(4-propylphenyl)cyclohexyl]methanamine (CID 82495619) is [1-(4-propylphenyl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(4-propylphenyl)cyclohexyl]methanamine?
The canonical SMILES for [1-(4-propylphenyl)cyclohexyl]methanamine is CCCc1ccc(C2(CN)CCCCC2)cc1.
What is the InChIKey of [1-(4-propylphenyl)cyclohexyl]methanamine?
The InChIKey is AODPNBWEIPLMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-2-6-14-7-9-15(10-8-14)16(13-17)11-4-3-5-12-16/h7-10H,2-6,11-13,17H2,1H3.
What are the key properties of [1-(4-propylphenyl)cyclohexyl]methanamine?
[1-(4-propylphenyl)cyclohexyl]methanamine has a molecular weight of 231.38 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-propylphenyl)cyclohexyl]methanamine is sourced from PubChem (CID 82495619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).