N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide

C14H25N3O2 — CID 55178323

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
SMILESCC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1
InChIInChI=1S/C14H25N3O2/c1-14(6-8-16-9-7-14)13(19)17(10-12(15)18)11-4-2-3-5-11/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyRBNHZOBXXPVVON-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.63
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide (PubChem CID 55178323) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
PubChem CID55178323
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
SMILESCC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1
InChIInChI=1S/C14H25N3O2/c1-14(6-8-16-9-7-14)13(19)17(10-12(15)18)11-4-2-3-5-11/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyRBNHZOBXXPVVON-UHFFFAOYSA-N
XLogP0.63
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide (CID 55178323) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide is CC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
The InChIKey is RBNHZOBXXPVVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-14(6-8-16-9-7-14)13(19)17(10-12(15)18)11-4-2-3-5-11/h11,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide is sourced from PubChem (CID 55178323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).