N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine

C10H18N4 — CID 114690489

IUPACN,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine
SMILESCNC1CCC(c2cnnn2C)C1C
InChIInChI=1S/C10H18N4/c1-7-8(4-5-9(7)11-2)10-6-12-13-14(10)3/h6-9,11H,4-5H2,1-3H3
InChIKeyFDDLASTWCAEEKX-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.92
Rot. Bonds2

About N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine

N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine (PubChem CID 114690489) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine
PubChem CID114690489
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine
SMILESCNC1CCC(c2cnnn2C)C1C
InChIInChI=1S/C10H18N4/c1-7-8(4-5-9(7)11-2)10-6-12-13-14(10)3/h6-9,11H,4-5H2,1-3H3
InChIKeyFDDLASTWCAEEKX-UHFFFAOYSA-N
XLogP0.92
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,2-dimethyl-3-(3-methyltriazol-4-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

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine?
The IUPAC name of N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine (CID 114690489) is N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine?
The canonical SMILES for N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine is CNC1CCC(c2cnnn2C)C1C.
What is the InChIKey of N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine?
The InChIKey is FDDLASTWCAEEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-8(4-5-9(7)11-2)10-6-12-13-14(10)3/h6-9,11H,4-5H2,1-3H3.
What are the key properties of N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine?
N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 114690489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).