1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine

C14H27N — CID 115863503

IUPAC1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
SMILESCCNC(CC1CCCC1)CC1CCC1
InChIInChI=1S/C14H27N/c1-2-15-14(11-13-8-5-9-13)10-12-6-3-4-7-12/h12-15H,2-11H2,1H3
InChIKeySFFOLZFVQNYYDT-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds6

About 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine

1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine (PubChem CID 115863503) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
PubChem CID115863503
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
SMILESCCNC(CC1CCCC1)CC1CCC1
InChIInChI=1S/C14H27N/c1-2-15-14(11-13-8-5-9-13)10-12-6-3-4-7-12/h12-15H,2-11H2,1H3
InChIKeySFFOLZFVQNYYDT-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
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

1,3-dicyclopentyl-N-ethylpropan-2-amine
CID 115847226
1-cycloheptyl-3-cyclopropyl-N-ethylpropan-2-amine
CID 104986481
1-cyclobutyl-N-ethyl-5-methylhexan-2-amine
CID 65458371
1-cyclopentyl-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 103987304
1-cyclopentyl-N-ethyl-4-methylhexan-2-amine
CID 115846177
1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine
CID 62601705
1-cyclohexyl-N-ethylheptan-2-amine
CID 115837188
1-cyclohexyl-N-ethylpent-4-yn-2-amine
CID 114977293
4-cyclopentyl-3-N-ethyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 115346595
1-cyclopentyl-N-ethyl-4-methylsulfanylbutan-2-amine
CID 105138985
1-cyclopentyl-N-ethyl-5-methoxyhexan-2-amine
CID 105138937
1,2-di(cyclobutyl)-N-ethylethanamine
CID 65456991

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine?
The IUPAC name of 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine (CID 115863503) is 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine.
What is the SMILES notation for 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine?
The canonical SMILES for 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine is CCNC(CC1CCCC1)CC1CCC1.
What is the InChIKey of 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine?
The InChIKey is SFFOLZFVQNYYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-2-15-14(11-13-8-5-9-13)10-12-6-3-4-7-12/h12-15H,2-11H2,1H3.
What are the key properties of 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine?
1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine is sourced from PubChem (CID 115863503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).