3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine

C10H17N3 — CID 116538901

IUPAC3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine
SMILESCn1ccnc1C1(C)CCC(N)C1
InChIInChI=1S/C10H17N3/c1-10(4-3-8(11)7-10)9-12-5-6-13(9)2/h5-6,8H,3-4,7,11H2,1-2H3
InChIKeyAFWDVANZTDQLLI-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.19
Rot. Bonds1

About 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine

3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine (PubChem CID 116538901) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine
PubChem CID116538901
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine
SMILESCn1ccnc1C1(C)CCC(N)C1
InChIInChI=1S/C10H17N3/c1-10(4-3-8(11)7-10)9-12-5-6-13(9)2/h5-6,8H,3-4,7,11H2,1-2H3
InChIKeyAFWDVANZTDQLLI-UHFFFAOYSA-N
XLogP1.19
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine (CID 116538901) is 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine is Cn1ccnc1C1(C)CCC(N)C1.
What is the InChIKey of 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine?
The InChIKey is AFWDVANZTDQLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-10(4-3-8(11)7-10)9-12-5-6-13(9)2/h5-6,8H,3-4,7,11H2,1-2H3.
What are the key properties of 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine?
3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-(1-methylimidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 116538901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).