N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine

C14H28N2 — CID 79544832

IUPACN-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
SMILESCC(C)CNC1CCCC1C1CCCCN1
InChIInChI=1S/C14H28N2/c1-11(2)10-16-14-8-5-6-12(14)13-7-3-4-9-15-13/h11-16H,3-10H2,1-2H3
InChIKeyRNSHUUOVFKPAGQ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.54
Rot. Bonds4

About N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine

N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine (PubChem CID 79544832) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
PubChem CID79544832
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
SMILESCC(C)CNC1CCCC1C1CCCCN1
InChIInChI=1S/C14H28N2/c1-11(2)10-16-14-8-5-6-12(14)13-7-3-4-9-15-13/h11-16H,3-10H2,1-2H3
InChIKeyRNSHUUOVFKPAGQ-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine (CID 79544832) is N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine is CC(C)CNC1CCCC1C1CCCCN1.
What is the InChIKey of N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine?
The InChIKey is RNSHUUOVFKPAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)10-16-14-8-5-6-12(14)13-7-3-4-9-15-13/h11-16H,3-10H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine?
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79544832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).