N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine

C15H26N4 — CID 106561589

IUPACN-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
SMILESCc1cn(C2CCCC2)c(NC2CCN(C)CC2)n1
InChIInChI=1S/C15H26N4/c1-12-11-19(14-5-3-4-6-14)15(16-12)17-13-7-9-18(2)10-8-13/h11,13-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyNTSZJGDTLJCLHI-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.81
Rot. Bonds3

About N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine

N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine (PubChem CID 106561589) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
PubChem CID106561589
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
SMILESCc1cn(C2CCCC2)c(NC2CCN(C)CC2)n1
InChIInChI=1S/C15H26N4/c1-12-11-19(14-5-3-4-6-14)15(16-12)17-13-7-9-18(2)10-8-13/h11,13-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyNTSZJGDTLJCLHI-UHFFFAOYSA-N
XLogP2.81
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine?
The IUPAC name of N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine (CID 106561589) is N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine.
What is the SMILES notation for N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine?
The canonical SMILES for N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine is Cc1cn(C2CCCC2)c(NC2CCN(C)CC2)n1.
What is the InChIKey of N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine?
The InChIKey is NTSZJGDTLJCLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12-11-19(14-5-3-4-6-14)15(16-12)17-13-7-9-18(2)10-8-13/h11,13-14H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine?
N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine is sourced from PubChem (CID 106561589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).