(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide

C10H20N2O2 — CID 102695060

IUPAC(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide
SMILESCOC(C)CNC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C10H20N2O2/c1-8(14-2)7-12-10(13)9-5-3-4-6-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m0/s1
InChIKeyRINNWUUPHXYLAC-GKAPJAKFSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds4

About (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide

(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide (PubChem CID 102695060) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide
PubChem CID102695060
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide
SMILESCOC(C)CNC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C10H20N2O2/c1-8(14-2)7-12-10(13)9-5-3-4-6-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m0/s1
InChIKeyRINNWUUPHXYLAC-GKAPJAKFSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxypropyl)azepane-2-carboxamide
CID 102694927
2-methoxy-3-(piperidine-2-carbonylamino)propanoic acid
CID 106109025
N-(2,2-dimethoxyethyl)pyrrolidine-2-carboxamide
CID 61275078
3-methoxy-4-(piperidine-2-carbonylamino)butanoic acid
CID 103157185
N-(2-aminopropyl)piperidine-2-carboxamide;hydrochloride
CID 130685962
(2R)-N-(2-hydroxy-4-methylpentyl)piperidine-2-carboxamide
CID 103812099
N-(2-cyclopropylpropyl)azocane-2-carboxamide
CID 114240217
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
3-(azepane-2-carbonylamino)-2-methylpropanoic acid
CID 64569148
N-(2-methoxypropyl)-4-methylpiperidine-2-carboxamide
CID 102695128
N-(2,3-dihydroxypropyl)piperidine-2-carboxamide
CID 66170810
N-(2,3-dimethylbutyl)pyrrolidine-2-carboxamide
CID 64597278

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide (CID 102695060) is (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide is COC(C)CNC(=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide?
The InChIKey is RINNWUUPHXYLAC-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(14-2)7-12-10(13)9-5-3-4-6-11-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t8?,9-/m0/s1.
What are the key properties of (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide?
(2S)-N-(2-methoxypropyl)piperidine-2-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methoxypropyl)piperidine-2-carboxamide is sourced from PubChem (CID 102695060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).