3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide

C11H18N2O3 — CID 136541656

IUPAC3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide
SMILESCC1(C(=O)N2CCCC(O)(C(N)=O)C2)CC1
InChIInChI=1S/C11H18N2O3/c1-10(4-5-10)9(15)13-6-2-3-11(16,7-13)8(12)14/h16H,2-7H2,1H3,(H2,12,14)
InChIKeyGMTNXPXGQVCWBV-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.37
Rot. Bonds2

About 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide

3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide (PubChem CID 136541656) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide
PubChem CID136541656
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide
SMILESCC1(C(=O)N2CCCC(O)(C(N)=O)C2)CC1
InChIInChI=1S/C11H18N2O3/c1-10(4-5-10)9(15)13-6-2-3-11(16,7-13)8(12)14/h16H,2-7H2,1H3,(H2,12,14)
InChIKeyGMTNXPXGQVCWBV-UHFFFAOYSA-N
XLogP-0.37
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-(cyclopropylmethyl)-3-[(4-ethylpiperazin-1-yl)methyl]-3-hydroxypiperidin-2-one
CID 28099574
(3R)-3-[(tert-butylamino)methyl]-1-(2,2-dimethylpropyl)-3-hydroxypiperidin-2-one
CID 42557260
3-[(Dimethylamino)methyl]-1-(2,2-dimethylpropyl)-3-hydroxy-2-piperidinone
CID 45246513
1-Butyl-3-hydroxypiperidine-3-carboxamide
CID 146036087
3-(Pyrrolidine-1-carbonyl)piperidin-3-ol
CID 84051817
1-(2-Fluoroethyl)-3-hydroxypiperidine-3-carboxamide
CID 130535830
3-Hydroxy-1-(4,4,4-trifluoro-3,3-dimethylbutanoyl)piperidine-3-carboxamide
CID 137840598
3-Hydroxy-1-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)piperidine-3-carboxamide
CID 139269959
1-(2,2-Dimethylpropyl)-3-hydroxy-3-{[isobutyl(methyl)amino]methyl}-2-piperidinone
CID 45594901
N-tert-butyl-3-hydroxypiperidine-3-carboxamide
CID 84669554
Tert-butyl 3-carbamoyl-3-hydroxypiperidine-1-carboxylate
CID 130535807
Ethane;3-hydroxy-1,3-dimethylpiperidin-2-one
CID 155729071

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide?
The IUPAC name of 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide (CID 136541656) is 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide?
The canonical SMILES for 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide is CC1(C(=O)N2CCCC(O)(C(N)=O)C2)CC1.
What is the InChIKey of 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide?
The InChIKey is GMTNXPXGQVCWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-10(4-5-10)9(15)13-6-2-3-11(16,7-13)8(12)14/h16H,2-7H2,1H3,(H2,12,14).
What are the key properties of 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide?
3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide has a molecular weight of 226.28 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1-(1-methylcyclopropanecarbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 136541656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).