N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine

C14H27N — CID 103561937

IUPACN-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine
SMILESCC(C)C1CC(NCC2(C)CCCC2)C1
InChIInChI=1S/C14H27N/c1-11(2)12-8-13(9-12)15-10-14(3)6-4-5-7-14/h11-13,15H,4-10H2,1-3H3
InChIKeyAEAYLEBPQBGLCD-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine

N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine (PubChem CID 103561937) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine
PubChem CID103561937
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine
SMILESCC(C)C1CC(NCC2(C)CCCC2)C1
InChIInChI=1S/C14H27N/c1-11(2)12-8-13(9-12)15-10-14(3)6-4-5-7-14/h11-13,15H,4-10H2,1-3H3
InChIKeyAEAYLEBPQBGLCD-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2,2-trimethylcyclopentan-1-amine
CID 20604599
7-Methyl-6-azaspiro(3.4)octane hydrochloride
CID 86775606
2-tert-butyl-N-methylcyclopentan-1-amine
CID 62603300
3-tert-butyl-N-cyclopropylcyclobutan-1-amine hydrochloride
CID 121553319
(7R)-7-methyl-6-azaspiro(3.4)octane hydrochloride
CID 146155665
(7S)-7-methyl-6-azaspiro(3.4)octane hydrochloride
CID 146155769
N,3,3-trimethylcyclopentan-1-amine
CID 53901306
(1-Cyclobutylethyl)(ethyl)amine
CID 64986458
N-[1-(3-fluoro-1-bicyclo[1.1.1]pentanyl)ethyl]-2-methylpropan-1-amine
CID 166571080
3-tert-butyl-N-cyclopropylcyclobutan-1-amine
CID 80360797
cis-(1R,2S)-N-(2,3-dimethylcyclobutyl)-2-fluorocyclopentan-1-amine
CID 126987821
cis-(1R,2S)-2-fluoro-N-(2-propan-2-ylcyclobutyl)cyclopentan-1-amine
CID 126987822

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine (CID 103561937) is N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine is CC(C)C1CC(NCC2(C)CCCC2)C1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine?
The InChIKey is AEAYLEBPQBGLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-11(2)12-8-13(9-12)15-10-14(3)6-4-5-7-14/h11-13,15H,4-10H2,1-3H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine?
N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-3-propan-2-ylcyclobutan-1-amine is sourced from PubChem (CID 103561937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).