1-(4-cyclobutylphenyl)-2-cyclopentylethanamine

C17H25N — CID 105044997

IUPAC1-(4-cyclobutylphenyl)-2-cyclopentylethanamine
SMILESNC(CC1CCCC1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C17H25N/c18-17(12-13-4-1-2-5-13)16-10-8-15(9-11-16)14-6-3-7-14/h8-11,13-14,17H,1-7,12,18H2
InChIKeyFTJFUVWJDSBZNF-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.53
Rot. Bonds4

About 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine

1-(4-cyclobutylphenyl)-2-cyclopentylethanamine (PubChem CID 105044997) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine.

Molecular Properties

Compound Name1-(4-cyclobutylphenyl)-2-cyclopentylethanamine
PubChem CID105044997
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-(4-cyclobutylphenyl)-2-cyclopentylethanamine
SMILESNC(CC1CCCC1)c1ccc(C2CCC2)cc1
InChIInChI=1S/C17H25N/c18-17(12-13-4-1-2-5-13)16-10-8-15(9-11-16)14-6-3-7-14/h8-11,13-14,17H,1-7,12,18H2
InChIKeyFTJFUVWJDSBZNF-UHFFFAOYSA-N
XLogP4.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
CID 105338120
1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 77131240
(1R)-1-(4-cyclohexylphenyl)ethane-1,2-diamine
CID 66517695
2-cycloheptyl-1-(4-propan-2-ylphenyl)ethanamine
CID 114457625
2-cyclohexyl-1-(4-iodophenyl)ethanamine
CID 115841897
2-cycloheptyl-1-phenylethanamine
CID 21261900
2-cyclobutyl-1-phenylethanamine;hydrochloride
CID 131675142
2-cyclohexyl-1-(4-cyclopropyloxyphenyl)ethanamine
CID 105051379
1-(4-cyclobutylphenyl)-2-cyclopentyl-N-methylethanamine
CID 105045068
1-(4-cyclobutylphenyl)-2-(1,4-dimethylpiperazin-2-yl)ethanamine
CID 116506406
1-(4-tert-butylphenyl)-2-cycloheptylethanamine
CID 114457473
1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethanamine
CID 116505911

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine?
The IUPAC name of 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine (CID 105044997) is 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine.
What is the SMILES notation for 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine?
The canonical SMILES for 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine is NC(CC1CCCC1)c1ccc(C2CCC2)cc1.
What is the InChIKey of 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine?
The InChIKey is FTJFUVWJDSBZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c18-17(12-13-4-1-2-5-13)16-10-8-15(9-11-16)14-6-3-7-14/h8-11,13-14,17H,1-7,12,18H2.
What are the key properties of 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine?
1-(4-cyclobutylphenyl)-2-cyclopentylethanamine has a molecular weight of 243.39 g/mol, XLogP of 4.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclobutylphenyl)-2-cyclopentylethanamine is sourced from PubChem (CID 105044997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).