N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide

C10H19NO3 — CID 79381210

IUPACN-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide
SMILESCN(CC(C)(C)O)C(=O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-10(2,13)7-11(3)9(12)8-4-5-14-6-8/h8,13H,4-7H2,1-3H3
InChIKeyJVXPGBCWRAWENU-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.25
Rot. Bonds3

About N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide

N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide (PubChem CID 79381210) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide
PubChem CID79381210
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide
SMILESCN(CC(C)(C)O)C(=O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-10(2,13)7-11(3)9(12)8-4-5-14-6-8/h8,13H,4-7H2,1-3H3
InChIKeyJVXPGBCWRAWENU-UHFFFAOYSA-N
XLogP0.25
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-N-methylcyclohex-3-ene-1-carboxamide
CID 79290569
N-(5-aminopentyl)-N-methyloxolane-3-carboxamide
CID 107206578
(3R)-N-methoxy-N-methyloxolane-3-carboxamide
CID 93496982
(3S)-N-methoxy-N-methyloxolane-3-carboxamide
CID 93496983
methyl 4-[methyl(oxolane-3-carbonyl)amino]butanoate
CID 47981255
N-(2-bromo-3-methoxypropyl)-N-methyloxolane-3-carboxamide
CID 80671642
N-methyl-N-(2-piperazin-1-ylethyl)oxolane-3-carboxamide
CID 63265616
N-methyl-N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 106627645
2-[methyl(oxane-4-carbonyl)amino]acetic acid
CID 28778128
2-[(2-methylpropan-2-yl)oxy]-1-(oxolan-3-yl)ethanone
CID 104751821
2,2-dimethyl-1-(oxolan-3-yl)butan-1-one
CID 114972062
N-(2-hydroxy-2-methylpropyl)-N,1-dimethyl-5-oxopyrrolidine-3-carboxamide
CID 79382298

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide (CID 79381210) is N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide is CN(CC(C)(C)O)C(=O)C1CCOC1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide?
The InChIKey is JVXPGBCWRAWENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-10(2,13)7-11(3)9(12)8-4-5-14-6-8/h8,13H,4-7H2,1-3H3.
What are the key properties of N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide?
N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide has a molecular weight of 201.27 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-N-methyloxolane-3-carboxamide is sourced from PubChem (CID 79381210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).