N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide

C13H22N2O2 — CID 110895589

IUPACN-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)N1CCCC(O)C1
InChIInChI=1S/C13H22N2O2/c16-11-2-1-7-15(8-11)13(17)14-12(9-3-4-9)10-5-6-10/h9-12,16H,1-8H2,(H,14,17)
InChIKeyAHUCOJPMBBLASX-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.34
Rot. Bonds3

About N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide

N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide (PubChem CID 110895589) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide
PubChem CID110895589
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NC(C1CC1)C1CC1)N1CCCC(O)C1
InChIInChI=1S/C13H22N2O2/c16-11-2-1-7-15(8-11)13(17)14-12(9-3-4-9)10-5-6-10/h9-12,16H,1-8H2,(H,14,17)
InChIKeyAHUCOJPMBBLASX-UHFFFAOYSA-N
XLogP1.34
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(dicyclopropylmethyl)-3-hydroxypiperidine-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

3-hydroxy-2-[(3-hydroxypiperidine-1-carbonyl)amino]propanoic acid
CID 61439141
N-[cyclopropyl-(4-methylphenyl)methyl]-3-hydroxypiperidine-1-carboxamide
CID 110895511
4-hydroxy-2-[(3-hydroxypiperidine-1-carbonyl)amino]butanoic acid
CID 61439608
2-[(3-hydroxypiperidine-1-carbonyl)amino]-4-methylpentanoic acid
CID 61438947
3-hydroxy-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 78892643
5-[(3-hydroxypiperidine-1-carbonyl)amino]hexanoic acid
CID 82848661
N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide
CID 113224116
(2S)-2-[(3-hydroxypiperidine-1-carbonyl)amino]-4-methylsulfanylbutanoic acid
CID 61439468
3-hydroxy-N-(2-hydroxyethyl)piperidine-1-carboxamide
CID 130943838
(3R)-N-[(2S)-1-(4-fluorophenyl)-3-methylbutan-2-yl]-3-hydroxypiperidine-1-carboxamide
CID 95969356
3-hydroxy-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]piperidine-1-carboxamide
CID 111117330
3-hydroxy-N-(3-methylcyclohexyl)piperidine-1-carboxamide
CID 110896538

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide?
The IUPAC name of N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide (CID 110895589) is N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide?
The canonical SMILES for N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide is O=C(NC(C1CC1)C1CC1)N1CCCC(O)C1.
What is the InChIKey of N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide?
The InChIKey is AHUCOJPMBBLASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c16-11-2-1-7-15(8-11)13(17)14-12(9-3-4-9)10-5-6-10/h9-12,16H,1-8H2,(H,14,17).
What are the key properties of N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide?
N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide has a molecular weight of 238.33 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 N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 110895589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).