(3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide

C15H27N3O2 — CID 129320761

IUPAC(3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide
SMILESCN1[C@H]2CCC[C@H]1CC(NC(=O)N1CCC[C@@H](O)C1)C2
InChIInChI=1S/C15H27N3O2/c1-17-12-4-2-5-13(17)9-11(8-12)16-15(20)18-7-3-6-14(19)10-18/h11-14,19H,2-10H2,1H3,(H,16,20)/t12-,13-,14+/m0/s1
InChIKeyDVQJFASARXLUOS-MELADBBJSA-N
MW281.40 g/mol
LogP1.17
Rot. Bonds1

About (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide

(3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide (PubChem CID 129320761) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide
PubChem CID129320761
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name(3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide
SMILESCN1[C@H]2CCC[C@H]1CC(NC(=O)N1CCC[C@@H](O)C1)C2
InChIInChI=1S/C15H27N3O2/c1-17-12-4-2-5-13(17)9-11(8-12)16-15(20)18-7-3-6-14(19)10-18/h11-14,19H,2-10H2,1H3,(H,16,20)/t12-,13-,14+/m0/s1
InChIKeyDVQJFASARXLUOS-MELADBBJSA-N
XLogP1.17
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-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-(hydroxymethyl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-1-carboxamide
CID 111508645
3-hydroxy-N-(3-methylcyclohexyl)piperidine-1-carboxamide
CID 110896538
3-[(3-hydroxypiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 55147885
3-[(3-hydroxypiperidine-1-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66033013
methyl N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamate
CID 115661200
N-cyclopropyl-3-hydroxypyrrolidine-1-carboxamide
CID 62916085
N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]-3-hydroxypiperidine-1-carboxamide
CID 111508901
3-hydroxy-N-(2-propylcyclopropyl)piperidine-1-carboxamide
CID 111509409
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-sulfanylpropanamide
CID 107031276
4-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
CID 139083931
N-(dicyclopropylmethyl)-3-hydroxypiperidine-1-carboxamide
CID 110895589
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2,3-dihydroindole-1-carboxamide
CID 14809231

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide (CID 129320761) is (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide is CN1[C@H]2CCC[C@H]1CC(NC(=O)N1CCC[C@@H](O)C1)C2.
What is the InChIKey of (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide?
The InChIKey is DVQJFASARXLUOS-MELADBBJSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-17-12-4-2-5-13(17)9-11(8-12)16-15(20)18-7-3-6-14(19)10-18/h11-14,19H,2-10H2,1H3,(H,16,20)/t12-,13-,14+/m0/s1.
What are the key properties of (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide?
(3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]piperidine-1-carboxamide is sourced from PubChem (CID 129320761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).