N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide

C11H20N2O2 — CID 63297016

IUPACN-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide
SMILESO=C(NCC(O)C1CC1)C1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-10(8-3-4-8)7-13-11(15)9-2-1-5-12-6-9/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyHTSVHWYTYKICIQ-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.13
Rot. Bonds4

About N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide

N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide (PubChem CID 63297016) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide
PubChem CID63297016
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide
SMILESO=C(NCC(O)C1CC1)C1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-10(8-3-4-8)7-13-11(15)9-2-1-5-12-6-9/h8-10,12,14H,1-7H2,(H,13,15)
InChIKeyHTSVHWYTYKICIQ-UHFFFAOYSA-N
XLogP-0.13
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexyl-2-hydroxyethyl)pyrrolidine-3-carboxamide
CID 119731741
N-(2,3-dihydroxypropyl)piperidine-3-carboxamide
CID 66169749
2-hydroxy-3-[[(3R)-piperidine-3-carbonyl]amino]propanoic acid
CID 81134818
methyl 2-hydroxy-3-[[(3S)-piperidine-3-carbonyl]amino]propanoate
CID 107222681
N-(2,3-dimethylbutyl)piperidine-3-carboxamide;hydrochloride
CID 119330823
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
propan-2-yl 2-methyl-3-(piperidine-3-carbonylamino)propanoate;hydrochloride
CID 119338471
N-(2-cyclopropyl-2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 63297013
(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide
CID 81140932
(3S)-N-(2-hydroxy-2-thiophen-3-ylethyl)piperidine-3-carboxamide
CID 106435475
N-[2-(2,6-dichlorophenyl)-2-hydroxyethyl]piperidine-3-carboxamide
CID 154759784
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide (CID 63297016) is N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide is O=C(NCC(O)C1CC1)C1CCCNC1.
What is the InChIKey of N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide?
The InChIKey is HTSVHWYTYKICIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10(8-3-4-8)7-13-11(15)9-2-1-5-12-6-9/h8-10,12,14H,1-7H2,(H,13,15).
What are the key properties of N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide?
N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2-hydroxyethyl)piperidine-3-carboxamide is sourced from PubChem (CID 63297016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).