N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide

C13H23N3O2 — CID 93173904

IUPACN-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)[C@H]2CCCCN2)CC1
InChIInChI=1S/C13H23N3O2/c1-14-12(17)10-5-8-16(9-6-10)13(18)11-4-2-3-7-15-11/h10-11,15H,2-9H2,1H3,(H,14,17)/t11-/m1/s1
InChIKeyDWEUJAICJCVPEP-LLVKDONJSA-N
MW253.35 g/mol
LogP0.11
Rot. Bonds2

About N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide

N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide (PubChem CID 93173904) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
PubChem CID93173904
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(C(=O)[C@H]2CCCCN2)CC1
InChIInChI=1S/C13H23N3O2/c1-14-12(17)10-5-8-16(9-6-10)13(18)11-4-2-3-7-15-11/h10-11,15H,2-9H2,1H3,(H,14,17)/t11-/m1/s1
InChIKeyDWEUJAICJCVPEP-LLVKDONJSA-N
XLogP0.11
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 ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[(2S)-piperidine-2-carbonyl]piperidine-3-carboxamide;hydrochloride
CID 119783429
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119702485
N,N-dimethyl-1-[(2S)-piperidine-2-carbonyl]piperidine-4-carboxamide
CID 93370935
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 2794697
N,N-dimethyl-1-[(2S)-piperidine-2-carbonyl]piperidine-4-carboxamide;hydrochloride
CID 119687527
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
CID 103810108
[4-(1-hydroxyethyl)piperidin-1-yl]-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119769016

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide?
The IUPAC name of N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide (CID 93173904) is N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide is CNC(=O)C1CCN(C(=O)[C@H]2CCCCN2)CC1.
What is the InChIKey of N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide?
The InChIKey is DWEUJAICJCVPEP-LLVKDONJSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-14-12(17)10-5-8-16(9-6-10)13(18)11-4-2-3-7-15-11/h10-11,15H,2-9H2,1H3,(H,14,17)/t11-/m1/s1.
What are the key properties of N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide?
N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 93173904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).