3-(4-cyclobutylphenyl)cyclopentan-1-amine

C15H21N — CID 116506752

IUPAC3-(4-cyclobutylphenyl)cyclopentan-1-amine
SMILESNC1CCC(c2ccc(C3CCC3)cc2)C1
InChIInChI=1S/C15H21N/c16-15-9-8-14(10-15)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11,14-15H,1-3,8-10,16H2
InChIKeyHLIMAYGXWMNVMP-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.55
Rot. Bonds2

About 3-(4-cyclobutylphenyl)cyclopentan-1-amine

3-(4-cyclobutylphenyl)cyclopentan-1-amine (PubChem CID 116506752) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 3-(4-cyclobutylphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(4-cyclobutylphenyl)cyclopentan-1-amine
PubChem CID116506752
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name3-(4-cyclobutylphenyl)cyclopentan-1-amine
SMILESNC1CCC(c2ccc(C3CCC3)cc2)C1
InChIInChI=1S/C15H21N/c16-15-9-8-14(10-15)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11,14-15H,1-3,8-10,16H2
InChIKeyHLIMAYGXWMNVMP-UHFFFAOYSA-N
XLogP3.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,3R)-3-(4-fluorophenyl)cyclopentan-1-amine
CID 94827218
cis-(1R,3S)-3-(4-fluorophenyl)cyclohexan-1-amine;hydrochloride
CID 168719722
4-(4-bromophenyl)cycloheptan-1-amine
CID 115049929
4-[4-(4-cyclohexylphenyl)phenyl]cyclohexan-1-amine
CID 139515276
3-(4-cyclobutylphenyl)cyclopentan-1-ol
CID 116506811
trans-(1R,3R)-3-(4-prop-1-ynylphenyl)cyclopentan-1-amine
CID 141211636
3-[(4-cyclopentylphenyl)methyl]cyclopentan-1-amine
CID 167085192
3-(6-methyl-3-pyridinyl)cyclohexan-1-amine
CID 64503423
2-(4-cyclohexylphenyl)cyclopropan-1-amine
CID 82127011
3-(3,5-dimethylphenyl)cyclohexan-1-amine
CID 64505534
3-(3,5-difluorophenyl)cyclohexan-1-amine
CID 64503888
ethyl 4-(3-aminocyclohexyl)benzoate;hydrochloride
CID 171338367

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclobutylphenyl)cyclopentan-1-amine?
The IUPAC name of 3-(4-cyclobutylphenyl)cyclopentan-1-amine (CID 116506752) is 3-(4-cyclobutylphenyl)cyclopentan-1-amine.
What is the SMILES notation for 3-(4-cyclobutylphenyl)cyclopentan-1-amine?
The canonical SMILES for 3-(4-cyclobutylphenyl)cyclopentan-1-amine is NC1CCC(c2ccc(C3CCC3)cc2)C1.
What is the InChIKey of 3-(4-cyclobutylphenyl)cyclopentan-1-amine?
The InChIKey is HLIMAYGXWMNVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c16-15-9-8-14(10-15)13-6-4-12(5-7-13)11-2-1-3-11/h4-7,11,14-15H,1-3,8-10,16H2.
What are the key properties of 3-(4-cyclobutylphenyl)cyclopentan-1-amine?
3-(4-cyclobutylphenyl)cyclopentan-1-amine has a molecular weight of 215.34 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclobutylphenyl)cyclopentan-1-amine is sourced from PubChem (CID 116506752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).