3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide

C11H22N2O2 — CID 115269861

IUPAC3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCC(C)(C)C(O)C1
InChIInChI=1S/C11H22N2O2/c1-8(2)12-10(15)13-6-5-11(3,4)9(14)7-13/h8-9,14H,5-7H2,1-4H3,(H,12,15)
InChIKeyVVWNBDISJJABQQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.20
Rot. Bonds1

About 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide

3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 115269861) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID115269861
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCC(C)(C)C(O)C1
InChIInChI=1S/C11H22N2O2/c1-8(2)12-10(15)13-6-5-11(3,4)9(14)7-13/h8-9,14H,5-7H2,1-4H3,(H,12,15)
InChIKeyVVWNBDISJJABQQ-UHFFFAOYSA-N
XLogP1.20
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,4-dimethyl-N-propan-2-ylazepane-1-carboxamide
CID 115660921
3,3-difluoro-N-propan-2-ylpyrrolidine-1-carboxamide
CID 118330204
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
3-(methylamino)-N-propan-2-ylpyrrolidine-1-carboxamide
CID 83697103
(3R,5S)-3-hydroxy-5-methyl-N-propan-2-ylpiperidine-1-carboxamide
CID 130900909
(3S)-3-(methylamino)-N-propan-2-ylpiperidine-1-carboxamide
CID 94475900
N-propan-2-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 47236079
4,4-dimethyl-1-propan-2-ylpiperidin-3-ol
CID 117025067
(2S)-2-methyl-N-propan-2-ylmorpholine-4-carboxamide
CID 167135155
9-methyl-N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 115667395
N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen
CID 169182520
(5-bromothiophen-2-yl)-(3-hydroxy-4,4-dimethylpiperidin-1-yl)methanone
CID 115276716

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide (CID 115269861) is 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide is CC(C)NC(=O)N1CCC(C)(C)C(O)C1.
What is the InChIKey of 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is VVWNBDISJJABQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)12-10(15)13-6-5-11(3,4)9(14)7-13/h8-9,14H,5-7H2,1-4H3,(H,12,15).
What are the key properties of 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide?
3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4,4-dimethyl-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 115269861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).