2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide

C11H22N2O2 — CID 60956630

IUPAC2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCCC1CCO
InChIInChI=1S/C11H22N2O2/c1-9(2)12-11(15)13-7-4-3-5-10(13)6-8-14/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyCSEJAYARPAIJPV-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.34
Rot. Bonds3

About 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide

2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 60956630) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID60956630
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCCC1CCO
InChIInChI=1S/C11H22N2O2/c1-9(2)12-11(15)13-7-4-3-5-10(13)6-8-14/h9-10,14H,3-8H2,1-2H3,(H,12,15)
InChIKeyCSEJAYARPAIJPV-UHFFFAOYSA-N
XLogP1.34
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-hydroxyethyl)-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

2-[[2-(2-hydroxyethyl)piperidine-1-carbonyl]amino]-3-methylbutanoic acid
CID 61191119
2-[[2-(2-hydroxyethyl)piperidine-1-carbonyl]amino]-3-methylpentanoic acid
CID 61191277
(2S)-2-[[2-(2-hydroxyethyl)piperidine-1-carbonyl]amino]-3,3-dimethylbutanoic acid
CID 61191605
N-cyclopentyl-2-(2-hydroxyethyl)piperidine-1-carboxamide
CID 78942638
2-(2-aminopropyl)-N-propan-2-ylazepane-1-carboxamide
CID 112747922
2-[[2-(2-hydroxyethyl)piperidine-1-carbonyl]amino]acetic acid
CID 43445645
(2S)-4-hydroxy-2-[(2-propylpiperidine-1-carbonyl)amino]butanoic acid
CID 107828734
(2S)-2-amino-1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-methylbutan-1-one
CID 61149140
3-[(2-propylpiperidine-1-carbonyl)amino]butanoic acid
CID 83055756
(2R)-2-[(2-ethylazepane-1-carbonyl)amino]propanoic acid
CID 104690934
(2R)-3-hydroxy-2-[(2-propylpiperidine-1-carbonyl)amino]propanoic acid
CID 83055978
(2S)-2-amino-1-[2-(2-hydroxyethyl)piperidin-1-yl]-4-methylpentan-1-one
CID 61149139

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide (CID 60956630) is 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide is CC(C)NC(=O)N1CCCCC1CCO.
What is the InChIKey of 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is CSEJAYARPAIJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)12-11(15)13-7-4-3-5-10(13)6-8-14/h9-10,14H,3-8H2,1-2H3,(H,12,15).
What are the key properties of 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide?
2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 60956630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).