N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide

C11H19NO3 — CID 114826170

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
SMILESCC1CC(C(=O)N(CCO)C2CC2)CO1
InChIInChI=1S/C11H19NO3/c1-8-6-9(7-15-8)11(14)12(4-5-13)10-2-3-10/h8-10,13H,2-7H2,1H3
InChIKeyNUMIDQULHQTNAH-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.39
Rot. Bonds4

About N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide (PubChem CID 114826170) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
PubChem CID114826170
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
SMILESCC1CC(C(=O)N(CCO)C2CC2)CO1
InChIInChI=1S/C11H19NO3/c1-8-6-9(7-15-8)11(14)12(4-5-13)10-2-3-10/h8-10,13H,2-7H2,1H3
InChIKeyNUMIDQULHQTNAH-UHFFFAOYSA-N
XLogP0.39
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide
CID 114826187
N-(2-hydroxyethyl)-5-methyl-N-propan-2-yloxolane-3-carboxamide
CID 114826169
N-(cyanomethyl)-N-cyclopentyl-5-methyloxolane-3-carboxamide
CID 114825557
(3S,5S)-5-methyloxolane-3-carboxylic acid
CID 97300455
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 60847434
N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
N-methoxy-N,5-dimethyloxolane-3-carboxamide
CID 114826107
N-(2-chloroethyl)-5-methyl-N-propyloxolane-3-carboxamide
CID 114823097
2-[2-hydroxyethyl-(6-methyloxan-3-yl)amino]ethanol
CID 163401789
(2S,4S)-N-cyclobutyl-N-(2-hydroxyethyl)-1,2-dimethylpiperidine-4-carboxamide
CID 126809870
4-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylcyclohexane-1-carboxamide
CID 62781431
N-cyclopentyl-N-(2-hydroxyethyl)-5-methyloxolane-2-carboxamide
CID 81330576

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide (CID 114826170) is N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide is CC1CC(C(=O)N(CCO)C2CC2)CO1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide?
The InChIKey is NUMIDQULHQTNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-8-6-9(7-15-8)11(14)12(4-5-13)10-2-3-10/h8-10,13H,2-7H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-5-methyloxolane-3-carboxamide is sourced from PubChem (CID 114826170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).