N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide

C8H15NO2 — CID 115765115

IUPACN-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide
SMILESCC(CO)N(C)C(=O)C1CC1
InChIInChI=1S/C8H15NO2/c1-6(5-10)9(2)8(11)7-3-4-7/h6-7,10H,3-5H2,1-2H3
InChIKeyOSSZSNZZQLUOFG-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.24
Rot. Bonds3

About N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide

N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide (PubChem CID 115765115) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide
PubChem CID115765115
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide
SMILESCC(CO)N(C)C(=O)C1CC1
InChIInChI=1S/C8H15NO2/c1-6(5-10)9(2)8(11)7-3-4-7/h6-7,10H,3-5H2,1-2H3
InChIKeyOSSZSNZZQLUOFG-UHFFFAOYSA-N
XLogP0.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide (CID 115765115) is N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide is CC(CO)N(C)C(=O)C1CC1.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide?
The InChIKey is OSSZSNZZQLUOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(5-10)9(2)8(11)7-3-4-7/h6-7,10H,3-5H2,1-2H3.
What are the key properties of N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide?
N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide has a molecular weight of 157.21 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 115765115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).