1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine

C14H27N — CID 115720167

IUPAC1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
SMILESCC(CC1CCC1)NC(C)C1CCCC1
InChIInChI=1S/C14H27N/c1-11(10-13-6-5-7-13)15-12(2)14-8-3-4-9-14/h11-15H,3-10H2,1-2H3
InChIKeyBBYAEFYYVZGGLS-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds5

About 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine

1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine (PubChem CID 115720167) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
PubChem CID115720167
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
SMILESCC(CC1CCC1)NC(C)C1CCCC1
InChIInChI=1S/C14H27N/c1-11(10-13-6-5-7-13)15-12(2)14-8-3-4-9-14/h11-15H,3-10H2,1-2H3
InChIKeyBBYAEFYYVZGGLS-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine
CID 115719713
(2R)-2-(1-cyclopentylethylamino)propan-1-ol
CID 114987079
N-(1-cyclopentylethyl)-4-methylpentan-2-amine
CID 62632621
N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
N-[(1S)-1-cyclopentylethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 81386567
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
CID 81385867
1-(azepan-2-yl)-N-[(1R)-1-cyclohexylethyl]propan-2-amine
CID 81384452
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
3-(1-cyclobutylpropan-2-ylamino)butan-1-ol
CID 115722186

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine?
The IUPAC name of 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine (CID 115720167) is 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine is CC(CC1CCC1)NC(C)C1CCCC1.
What is the InChIKey of 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine?
The InChIKey is BBYAEFYYVZGGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11(10-13-6-5-7-13)15-12(2)14-8-3-4-9-14/h11-15H,3-10H2,1-2H3.
What are the key properties of 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine?
1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine is sourced from PubChem (CID 115720167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).