(3R)-N-pentanoylpiperidine-3-carboxamide

C11H20N2O2 — CID 174696640

IUPAC(3R)-N-pentanoylpiperidine-3-carboxamide
SMILESCCCCC(=O)NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c1-2-3-6-10(14)13-11(15)9-5-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14,15)/t9-/m1/s1
InChIKeyDJEXKSDHNVRJES-SECBINFHSA-N
MW212.29 g/mol
LogP0.82
Rot. Bonds4

About (3R)-N-pentanoylpiperidine-3-carboxamide

(3R)-N-pentanoylpiperidine-3-carboxamide (PubChem CID 174696640) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3R)-N-pentanoylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-pentanoylpiperidine-3-carboxamide
PubChem CID174696640
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3R)-N-pentanoylpiperidine-3-carboxamide
SMILESCCCCC(=O)NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H20N2O2/c1-2-3-6-10(14)13-11(15)9-5-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14,15)/t9-/m1/s1
InChIKeyDJEXKSDHNVRJES-SECBINFHSA-N
XLogP0.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-pentanoylpiperidine-3-carbohydrazide
CID 91467996
1-piperidin-3-ylnonan-1-one
CID 116547942
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3S)-N-heptan-2-ylpiperidine-3-carboxamide
CID 81123711
(3R)-N-(3-butoxypropyl)piperidine-3-carboxamide
CID 113481104
(3S)-N-(2-methylpentan-2-yl)piperidine-3-carboxamide
CID 104862424
N-pentan-2-ylpiperidine-3-carboxamide
CID 18072818
(3R)-N-(2-ethylhexyl)piperidine-3-carboxamide
CID 81141050
N-(2-methylprop-2-enoyl)piperidine-3-carboxamide
CID 176884456
ethane;(3R)-N-methylpiperidine-3-carboxamide
CID 145422305
(3R)-N-propylsulfonylpiperidine-3-carboxamide;hydrochloride
CID 166001356
ethane;piperidine-3-carbohydrazide
CID 143869941

Frequently Asked Questions

What is the IUPAC name of (3R)-N-pentanoylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-pentanoylpiperidine-3-carboxamide (CID 174696640) is (3R)-N-pentanoylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-pentanoylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-pentanoylpiperidine-3-carboxamide is CCCCC(=O)NC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-pentanoylpiperidine-3-carboxamide?
The InChIKey is DJEXKSDHNVRJES-SECBINFHSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-3-6-10(14)13-11(15)9-5-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14,15)/t9-/m1/s1.
What are the key properties of (3R)-N-pentanoylpiperidine-3-carboxamide?
(3R)-N-pentanoylpiperidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-pentanoylpiperidine-3-carboxamide is sourced from PubChem (CID 174696640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).