N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide

C13H23N3O2 — CID 103810108

IUPACN-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)[C@@H]2CCCCN2)CC1
InChIInChI=1S/C13H23N3O2/c1-10(17)15-11-5-8-16(9-6-11)13(18)12-4-2-3-7-14-12/h11-12,14H,2-9H2,1H3,(H,15,17)/t12-/m0/s1
InChIKeyVZULHEIESMVHIY-LBPRGKRZSA-N
MW253.35 g/mol
LogP0.26
Rot. Bonds2

About N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide

N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide (PubChem CID 103810108) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
PubChem CID103810108
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)[C@@H]2CCCCN2)CC1
InChIInChI=1S/C13H23N3O2/c1-10(17)15-11-5-8-16(9-6-11)13(18)12-4-2-3-7-14-12/h11-12,14H,2-9H2,1H3,(H,15,17)/t12-/m0/s1
InChIKeyVZULHEIESMVHIY-LBPRGKRZSA-N
XLogP0.26
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119702485
N-[1-[(2R)-piperidine-2-carbonyl]piperidin-4-yl]butanamide
CID 103809389
(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 2794697
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
CID 114429479
N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
CID 93173904
[(2R)-piperidin-2-yl]-(4-propan-2-ylazepan-1-yl)methanone
CID 113266870
(4-aminopiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 154266528
N-cyclopropyl-2-[4-[(2R)-piperidine-2-carbonyl]piperazin-1-yl]propanamide;dihydrochloride
CID 119839022
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide?
The IUPAC name of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide (CID 103810108) is N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)[C@@H]2CCCCN2)CC1.
What is the InChIKey of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide?
The InChIKey is VZULHEIESMVHIY-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-10(17)15-11-5-8-16(9-6-11)13(18)12-4-2-3-7-14-12/h11-12,14H,2-9H2,1H3,(H,15,17)/t12-/m0/s1.
What are the key properties of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide?
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 103810108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).