N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine

C12H23N — CID 115719713

IUPACN-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine
SMILESCC(CC1CC1)NC(C)C1CCC1
InChIInChI=1S/C12H23N/c1-9(8-11-6-7-11)13-10(2)12-4-3-5-12/h9-13H,3-8H2,1-2H3
InChIKeyHJWOQCGLRWCWER-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds5

About N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine

N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine (PubChem CID 115719713) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine
PubChem CID115719713
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC NameN-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine
SMILESCC(CC1CC1)NC(C)C1CCC1
InChIInChI=1S/C12H23N/c1-9(8-11-6-7-11)13-10(2)12-4-3-5-12/h9-13H,3-8H2,1-2H3
InChIKeyHJWOQCGLRWCWER-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
CID 115720167
(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
1-(azepan-2-yl)-N-[(1R)-1-cyclohexylethyl]propan-2-amine
CID 81384452
N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
CID 81385867
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopropylethyl)butan-2-amine
CID 43190238
N-(1-cyclopropylpropan-2-yl)-2,6-dimethylheptan-4-amine
CID 63988910
3-(1-cyclobutylpropan-2-ylamino)butan-1-ol
CID 115722186

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine?
The IUPAC name of N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine (CID 115719713) is N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine.
What is the SMILES notation for N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine?
The canonical SMILES for N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine is CC(CC1CC1)NC(C)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine?
The InChIKey is HJWOQCGLRWCWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-9(8-11-6-7-11)13-10(2)12-4-3-5-12/h9-13H,3-8H2,1-2H3.
What are the key properties of N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine?
N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine has a molecular weight of 181.32 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)-1-cyclopropylpropan-2-amine is sourced from PubChem (CID 115719713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).