N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride

C15H26ClN3O2 — CID 119702485

IUPACN-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NC1CCN(C(=O)[C@@H]2CCCCN2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2.ClH/c19-14(11-4-5-11)17-12-6-9-18(10-7-12)15(20)13-3-1-2-8-16-13;/h11-13,16H,1-10H2,(H,17,19);1H/t13-;/m0./s1
InChIKeyFMDSIUBEQBIMGI-ZOWNYOTGSA-N
MW315.85 g/mol
LogP1.07
Rot. Bonds3

About N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride

N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride (PubChem CID 119702485) has the molecular formula C15H26ClN3O2 and a molecular weight of 315.85 g/mol. Its IUPAC name is N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
PubChem CID119702485
Molecular FormulaC15H26ClN3O2
Molecular Weight315.85 g/mol
Exact Mass315.17
IUPAC NameN-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
SMILESCl.O=C(NC1CCN(C(=O)[C@@H]2CCCCN2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2.ClH/c19-14(11-4-5-11)17-12-6-9-18(10-7-12)15(20)13-3-1-2-8-16-13;/h11-13,16H,1-10H2,(H,17,19);1H/t13-;/m0./s1
InChIKeyFMDSIUBEQBIMGI-ZOWNYOTGSA-N
XLogP1.07
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.85
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
CID 103810108
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
N-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-4-carboxamide
CID 93173904
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
N-[1-[(2R)-piperidine-2-carbonyl]piperidin-4-yl]butanamide
CID 103809389
(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 2794697
cyclopropyl-[4-[(2S)-pyrrolidine-2-carbonyl]piperazin-1-yl]methanone;hydrochloride
CID 71888790
(2S)-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-2-carboxamide
CID 103808776
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119278114
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The IUPAC name of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride (CID 119702485) is N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride.
What is the SMILES notation for N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The canonical SMILES for N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride is Cl.O=C(NC1CCN(C(=O)[C@@H]2CCCCN2)CC1)C1CC1.
What is the InChIKey of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
The InChIKey is FMDSIUBEQBIMGI-ZOWNYOTGSA-N. The full InChI is InChI=1S/C15H25N3O2.ClH/c19-14(11-4-5-11)17-12-6-9-18(10-7-12)15(20)13-3-1-2-8-16-13;/h11-13,16H,1-10H2,(H,17,19);1H/t13-;/m0./s1.
What are the key properties of N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride?
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]cyclopropanecarboxamide;hydrochloride has a molecular weight of 315.85 g/mol, XLogP of 1.07, 3 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]cyclopropanecarboxamide;hydrochloride is sourced from PubChem (CID 119702485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).