N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide

C10H20N2O2 — CID 107218975

IUPACN-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide
SMILESC[C@@H](CO)NC(=O)C1(C)CCCCN1
InChIInChI=1S/C10H20N2O2/c1-8(7-13)12-9(14)10(2)5-3-4-6-11-10/h8,11,13H,3-7H2,1-2H3,(H,12,14)/t8-,10?/m0/s1
InChIKeyBKQMATVIOALCIE-PEHGTWAWSA-N
MW200.28 g/mol
LogP0.02
Rot. Bonds3

About N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide

N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide (PubChem CID 107218975) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide
PubChem CID107218975
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide
SMILESC[C@@H](CO)NC(=O)C1(C)CCCCN1
InChIInChI=1S/C10H20N2O2/c1-8(7-13)12-9(14)10(2)5-3-4-6-11-10/h8,11,13H,3-7H2,1-2H3,(H,12,14)/t8-,10?/m0/s1
InChIKeyBKQMATVIOALCIE-PEHGTWAWSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-hydroxy-2-[(2-methylpiperidine-2-carbonyl)amino]propanoic acid
CID 104596612
(2R)-2-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]piperidine-2-carboxamide
CID 99853203
N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methylpiperidine-2-carboxamide
CID 113368563
N-(4-methoxybutan-2-yl)-2-methylpyrrolidine-2-carboxamide
CID 64605467
N-(2,3-dihydroxypropyl)-2-methylpiperidine-2-carboxamide
CID 104596953
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-2-methylpyrrolidine-2-carboxamide;hydrochloride
CID 110012111
N-(3-hydroxy-2-methylpropyl)-2-methylpyrrolidine-2-carboxamide
CID 65036100
N-[(1R)-1-cycloheptylethyl]-2-methylpiperidine-2-carboxamide
CID 104597083
N-[4-(4-fluorophenyl)-4-hydroxybutan-2-yl]-2-methylpiperidine-2-carboxamide
CID 110027378
N-[4-(furan-2-yl)butan-2-yl]-2-methylpiperidine-2-carboxamide
CID 104596634
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpiperidine-2-carboxamide
CID 107863134
N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylpiperidine-2-carboxamide
CID 106161126

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide?
The IUPAC name of N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide (CID 107218975) is N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide?
The canonical SMILES for N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide is C[C@@H](CO)NC(=O)C1(C)CCCCN1.
What is the InChIKey of N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide?
The InChIKey is BKQMATVIOALCIE-PEHGTWAWSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(7-13)12-9(14)10(2)5-3-4-6-11-10/h8,11,13H,3-7H2,1-2H3,(H,12,14)/t8-,10?/m0/s1.
What are the key properties of N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide?
N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-hydroxypropan-2-yl]-2-methylpiperidine-2-carboxamide is sourced from PubChem (CID 107218975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).