N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine

C12H23N — CID 130671622

IUPACN-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine
SMILESCC1CCCC1N[C@H](C)C1CCC1
InChIInChI=1S/C12H23N/c1-9-5-3-8-12(9)13-10(2)11-6-4-7-11/h9-13H,3-8H2,1-2H3/t9?,10-,12?/m1/s1
InChIKeyWNQQKHCDGDDWPU-SQLBVSGCSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds3

About N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine

N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine (PubChem CID 130671622) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine
PubChem CID130671622
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC NameN-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine
SMILESCC1CCCC1N[C@H](C)C1CCC1
InChIInChI=1S/C12H23N/c1-9-5-3-8-12(9)13-10(2)11-6-4-7-11/h9-13H,3-8H2,1-2H3/t9?,10-,12?/m1/s1
InChIKeyWNQQKHCDGDDWPU-SQLBVSGCSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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

N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954
N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
CID 81387266
N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
CID 81391283
N-(1-cyclopentylethyl)-2-methylcyclohexan-1-amine
CID 62631533
N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
CID 81384477
N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine
CID 130662747
N-(1-cyclohexylethyl)-2,3-dimethylcyclohexan-1-amine
CID 43765373
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
N-[(1R)-1-cyclohexylethyl]-2,4-dimethylcyclohexan-1-amine
CID 81385364
N-(1-cyclobutylethyl)bicyclo[4.1.0]heptan-2-amine
CID 130525548
[2-(1-cyclopentylethylamino)cyclopentyl]methanol
CID 115723803
2-[[(1R)-1-cyclopentylethyl]amino]cycloheptan-1-ol
CID 81395053

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine?
The IUPAC name of N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine (CID 130671622) is N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine?
The canonical SMILES for N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine is CC1CCCC1N[C@H](C)C1CCC1.
What is the InChIKey of N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine?
The InChIKey is WNQQKHCDGDDWPU-SQLBVSGCSA-N. The full InChI is InChI=1S/C12H23N/c1-9-5-3-8-12(9)13-10(2)11-6-4-7-11/h9-13H,3-8H2,1-2H3/t9?,10-,12?/m1/s1.
What are the key properties of N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine?
N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine has a molecular weight of 181.32 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine is sourced from PubChem (CID 130671622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).