3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine

C14H27N — CID 103562428

IUPAC3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
SMILESCC(C)C1CC(NC2CCC(C)(C)C2)C1
InChIInChI=1S/C14H27N/c1-10(2)11-7-13(8-11)15-12-5-6-14(3,4)9-12/h10-13,15H,5-9H2,1-4H3
InChIKeySCRQLECGYBRPDG-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds3

About 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine

3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine (PubChem CID 103562428) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
PubChem CID103562428
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
SMILESCC(C)C1CC(NC2CCC(C)(C)C2)C1
InChIInChI=1S/C14H27N/c1-10(2)11-7-13(8-11)15-12-5-6-14(3,4)9-12/h10-13,15H,5-9H2,1-4H3
InChIKeySCRQLECGYBRPDG-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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-cyclopent-3-en-1-yl-3,3-dimethylcyclopentan-1-amine
CID 104531307
N-(3,3-dimethylcyclopentyl)cyclododecanamine
CID 114544295
4-[(3,3-dimethylcyclopentyl)amino]cyclohexan-1-ol
CID 80693267
N-[(1R)-1-cyclopentylethyl]-3,3-dimethylcyclopentan-1-amine
CID 81395492
N-(3,3-dimethylcyclopentyl)-2,2-dimethyl-1,3-dioxan-5-amine
CID 104585245
3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
CID 103561989
1,1,3-trimethyl-5-propan-2-ylcycloheptane
CID 91452397
N-(3,3-dimethylcyclopentyl)-4,4-dimethylthian-3-amine
CID 114544200
1,1-dimethyl-4-propan-2-ylcyclohexane;propan-2-ylcyclohexane
CID 165006340
1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine
CID 103561039
1,1-dimethyl-3,4-di(propan-2-yl)cyclohexane
CID 18735015
N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine
CID 80705850

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
The IUPAC name of 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine (CID 103562428) is 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine is CC(C)C1CC(NC2CCC(C)(C)C2)C1.
What is the InChIKey of 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
The InChIKey is SCRQLECGYBRPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-10(2)11-7-13(8-11)15-12-5-6-14(3,4)9-12/h10-13,15H,5-9H2,1-4H3.
What are the key properties of 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine?
3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine is sourced from PubChem (CID 103562428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).