(3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide

C14H26N2O4 — CID 95783277

IUPAC(3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide
SMILESCCC(=O)N1CCC[C@@H](C(=O)NC[C@](C)(O)COC)C1
InChIInChI=1S/C14H26N2O4/c1-4-12(17)16-7-5-6-11(8-16)13(18)15-9-14(2,19)10-20-3/h11,19H,4-10H2,1-3H3,(H,15,18)/t11-,14+/m1/s1
InChIKeySAPDHBTUUYQCMU-RISCZKNCSA-N
MW286.37 g/mol
LogP0.15
Rot. Bonds6

About (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide

(3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide (PubChem CID 95783277) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide
PubChem CID95783277
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC Name(3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide
SMILESCCC(=O)N1CCC[C@@H](C(=O)NC[C@](C)(O)COC)C1
InChIInChI=1S/C14H26N2O4/c1-4-12(17)16-7-5-6-11(8-16)13(18)15-9-14(2,19)10-20-3/h11,19H,4-10H2,1-3H3,(H,15,18)/t11-,14+/m1/s1
InChIKeySAPDHBTUUYQCMU-RISCZKNCSA-N
XLogP0.15
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-propanoylpiperidine-3-carboxamide
CID 68576487
N-(2-aminoethyl)-1-propanoylpiperidine-3-carboxamide;hydrochloride
CID 119385384
N-(2-amino-2-methylpropyl)-1-butanoylpiperidine-3-carboxamide
CID 119629275
N-(3-hydroxybutyl)-1-propanoylpiperidine-3-carboxamide
CID 111429215
N-[2-(methylamino)propyl]-1-propanoylpiperidine-3-carboxamide;hydrochloride
CID 120831196
N-benzyl-1-propanoylpiperidine-3-carboxamide
CID 47255092
N-(2-amino-2-ethylbutyl)-1-(cyclopropanecarbonyl)piperidine-3-carboxamide
CID 119643117
1-propanoyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)piperidine-3-carboxamide;hydrochloride
CID 120812924
methyl 3-[(1-butanoylpiperidine-3-carbonyl)amino]propanoate
CID 60527593
(3R)-1-[(2S)-2-hydroxy-3-methoxypropyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 99847417
N-(2-benzamidoethyl)-1-propanoylpiperidine-3-carboxamide
CID 47049072
1-(2,2-dimethylpropanoyl)-N-propylpiperidine-3-carboxamide
CID 47986666

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide (CID 95783277) is (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide is CCC(=O)N1CCC[C@@H](C(=O)NC[C@](C)(O)COC)C1.
What is the InChIKey of (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide?
The InChIKey is SAPDHBTUUYQCMU-RISCZKNCSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-4-12(17)16-7-5-6-11(8-16)13(18)15-9-14(2,19)10-20-3/h11,19H,4-10H2,1-3H3,(H,15,18)/t11-,14+/m1/s1.
What are the key properties of (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide?
(3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide has a molecular weight of 286.37 g/mol, XLogP of 0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2S)-2-hydroxy-3-methoxy-2-methylpropyl]-1-propanoylpiperidine-3-carboxamide is sourced from PubChem (CID 95783277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).