(3R)-1-propan-2-ylpiperidine-3-carboxamide

C9H18N2O — CID 58431105

IUPAC(3R)-1-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)N1CCC[C@@H](C(N)=O)C1
InChIInChI=1S/C9H18N2O/c1-7(2)11-5-3-4-8(6-11)9(10)12/h7-8H,3-6H2,1-2H3,(H2,10,12)/t8-/m1/s1
InChIKeyLXAFXTLVXQLAPC-MRVPVSSYSA-N
MW170.26 g/mol
LogP0.59
Rot. Bonds2

About (3R)-1-propan-2-ylpiperidine-3-carboxamide

(3R)-1-propan-2-ylpiperidine-3-carboxamide (PubChem CID 58431105) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (3R)-1-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-propan-2-ylpiperidine-3-carboxamide
PubChem CID58431105
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(3R)-1-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)N1CCC[C@@H](C(N)=O)C1
InChIInChI=1S/C9H18N2O/c1-7(2)11-5-3-4-8(6-11)9(10)12/h7-8H,3-6H2,1-2H3,(H2,10,12)/t8-/m1/s1
InChIKeyLXAFXTLVXQLAPC-MRVPVSSYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-1-propan-2-ylpiperidine-3-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

1-propan-2-ylazepane-3-carboxylic acid
CID 83618658
(3S)-1-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide
CID 8543236
1-(2-chloropropanoyl)piperidine-3-carboxamide
CID 24691104
N-methyl-N,1-di(propan-2-yl)piperidine-3-carboxamide
CID 153039047
1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidine-3-carboxamide
CID 43753070
CID 88930738
CID 88930738
1-(2-sulfanylpropanoyl)piperidine-3-carboxamide
CID 107019311
(3S)-1-[(3R)-1-propan-2-ylpiperidine-3-carbonyl]piperidine-3-carboxylic acid
CID 118103357
1-(2-hydroxy-2,3-dimethylbutyl)piperidine-3-carboxamide
CID 114447589
1-methanidylpiperidine-3-carboxamide
CID 23545608
1-tert-butylpiperidine-3-carboxamide
CID 59656300
cyclopropyl-(1-propan-2-ylpyrrolidin-3-yl)methanone
CID 58803042

Frequently Asked Questions

What is the IUPAC name of (3R)-1-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-propan-2-ylpiperidine-3-carboxamide (CID 58431105) is (3R)-1-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-propan-2-ylpiperidine-3-carboxamide is CC(C)N1CCC[C@@H](C(N)=O)C1.
What is the InChIKey of (3R)-1-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is LXAFXTLVXQLAPC-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7(2)11-5-3-4-8(6-11)9(10)12/h7-8H,3-6H2,1-2H3,(H2,10,12)/t8-/m1/s1.
What are the key properties of (3R)-1-propan-2-ylpiperidine-3-carboxamide?
(3R)-1-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 170.26 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 58431105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).