2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine

C16H32N2 — CID 79859767

IUPAC2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
SMILESCC(C)C1CCCN(C2CCC(C)(C)C2N)CC1
InChIInChI=1S/C16H32N2/c1-12(2)13-6-5-10-18(11-8-13)14-7-9-16(3,4)15(14)17/h12-15H,5-11,17H2,1-4H3
InChIKeyOLUCLSWLJUNHBB-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.26
Rot. Bonds2

About 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine

2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine (PubChem CID 79859767) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
PubChem CID79859767
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
SMILESCC(C)C1CCCN(C2CCC(C)(C)C2N)CC1
InChIInChI=1S/C16H32N2/c1-12(2)13-6-5-10-18(11-8-13)14-7-9-16(3,4)15(14)17/h12-15H,5-11,17H2,1-4H3
InChIKeyOLUCLSWLJUNHBB-UHFFFAOYSA-N
XLogP3.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
CID 79859927
2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine
CID 79863923
2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine
CID 79828874
3-(4-propan-2-ylazepan-1-yl)cyclobutan-1-amine
CID 80561615
6-(4-tert-butylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-amine
CID 79829023
5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 107391771
5-(2-ethylpyrrolidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 79863948
N-methyl-4-(4-propan-2-ylazepan-1-yl)cyclohexan-1-amine
CID 114763376
5-(2-ethylmorpholin-4-yl)-2,2-dimethylcyclopentan-1-amine
CID 79865118
2,2-dimethyl-5-(2-methylpiperidin-1-yl)cyclopentan-1-amine
CID 79864470
[1-amino-3-(4-propan-2-ylazepan-1-yl)cyclopentyl]methanol
CID 79656554
1-(ethylamino)-3-(4-propan-2-ylazepan-1-yl)cyclopentane-1-carboxamide
CID 79645390

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine (CID 79859767) is 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine is CC(C)C1CCCN(C2CCC(C)(C)C2N)CC1.
What is the InChIKey of 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine?
The InChIKey is OLUCLSWLJUNHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-12(2)13-6-5-10-18(11-8-13)14-7-9-16(3,4)15(14)17/h12-15H,5-11,17H2,1-4H3.
What are the key properties of 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine?
2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 79859767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).