(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide

C15H27N3O2 — CID 100836209

IUPAC(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide
SMILESC[C@H](C(N)=O)N1CCC[C@@H](C(=O)NC2CCCCC2)C1
InChIInChI=1S/C15H27N3O2/c1-11(14(16)19)18-9-5-6-12(10-18)15(20)17-13-7-3-2-4-8-13/h11-13H,2-10H2,1H3,(H2,16,19)(H,17,20)/t11-,12-/m1/s1
InChIKeySQZMOXLSCFCHJU-VXGBXAGGSA-N
MW281.40 g/mol
LogP1.02
Rot. Bonds4

About (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide

(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide (PubChem CID 100836209) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide
PubChem CID100836209
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide
SMILESC[C@H](C(N)=O)N1CCC[C@@H](C(=O)NC2CCCCC2)C1
InChIInChI=1S/C15H27N3O2/c1-11(14(16)19)18-9-5-6-12(10-18)15(20)17-13-7-3-2-4-8-13/h11-13H,2-10H2,1H3,(H2,16,19)(H,17,20)/t11-,12-/m1/s1
InChIKeySQZMOXLSCFCHJU-VXGBXAGGSA-N
XLogP1.02
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide with MolForge

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Related Compounds

(3S)-1-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide
CID 8543236
(3S)-N-cyclopropyl-1-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-3-carboxamide
CID 95104508
(3S)-N-cyclohexyl-1-[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide
CID 52508761
(3R)-N-cyclohexyl-1-methylpiperidine-3-carboxamide
CID 95183728
(3S)-1-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide
CID 51500739
(3S)-1-[(2S)-1-amino-1-oxopropan-2-yl]-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 94135862
3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 166212919
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
N-cycloheptylcycloheptanecarboxamide
CID 129091005
(2S)-2-pyrrolidin-1-ylpropanamide
CID 39248173
N-cyclodecylcyclododecanecarboxamide
CID 135182352

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide (CID 100836209) is (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide is C[C@H](C(N)=O)N1CCC[C@@H](C(=O)NC2CCCCC2)C1.
What is the InChIKey of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide?
The InChIKey is SQZMOXLSCFCHJU-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-11(14(16)19)18-9-5-6-12(10-18)15(20)17-13-7-3-2-4-8-13/h11-13H,2-10H2,1H3,(H2,16,19)(H,17,20)/t11-,12-/m1/s1.
What are the key properties of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide?
(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-cyclohexylpiperidine-3-carboxamide is sourced from PubChem (CID 100836209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).