N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine

C12H25N — CID 116539017

IUPACN,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine
SMILESCCC(C)CC1(C)CCC(NC)C1
InChIInChI=1S/C12H25N/c1-5-10(2)8-12(3)7-6-11(9-12)13-4/h10-11,13H,5-9H2,1-4H3
InChIKeyPIDQAVGEQICLTN-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.20
Rot. Bonds4

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

N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine (PubChem CID 116539017) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine
PubChem CID116539017
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine
SMILESCCC(C)CC1(C)CCC(NC)C1
InChIInChI=1S/C12H25N/c1-5-10(2)8-12(3)7-6-11(9-12)13-4/h10-11,13H,5-9H2,1-4H3
InChIKeyPIDQAVGEQICLTN-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine?
The IUPAC name of N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine (CID 116539017) is N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine.
What is the SMILES notation for N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine?
The canonical SMILES for N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine is CCC(C)CC1(C)CCC(NC)C1.
What is the InChIKey of N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine?
The InChIKey is PIDQAVGEQICLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-5-10(2)8-12(3)7-6-11(9-12)13-4/h10-11,13H,5-9H2,1-4H3.
What are the key properties of N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine?
N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-3-(2-methylbutyl)cyclopentan-1-amine is sourced from PubChem (CID 116539017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).