N-(2-hydroxypropyl)-N-methylpropanamide

C7H15NO2 — CID 18720717

IUPACN-(2-hydroxypropyl)-N-methylpropanamide
SMILESCCC(=O)N(C)CC(C)O
InChIInChI=1S/C7H15NO2/c1-4-7(10)8(3)5-6(2)9/h6,9H,4-5H2,1-3H3
InChIKeyXXIZNALCXBZFBC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.24
Rot. Bonds3

About N-(2-hydroxypropyl)-N-methylpropanamide

N-(2-hydroxypropyl)-N-methylpropanamide (PubChem CID 18720717) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methylpropanamide
PubChem CID18720717
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-(2-hydroxypropyl)-N-methylpropanamide
SMILESCCC(=O)N(C)CC(C)O
InChIInChI=1S/C7H15NO2/c1-4-7(10)8(3)5-6(2)9/h6,9H,4-5H2,1-3H3
InChIKeyXXIZNALCXBZFBC-UHFFFAOYSA-N
XLogP0.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxypropyl)-N-methylpropanamide;N-methyl-N-(2-oxoethyl)propanamide
CID 54420661
N-(2-bromopropyl)-N-methylpropanamide
CID 80665081
N-methyl-N-(2-methylbutyl)propanamide
CID 20674100
N-(2-hydroxypropyl)-N,3,3-trimethylbutanamide
CID 62335118
N-(2-hydroxypropyl)-N-methyl-3-sulfanylpropanamide
CID 107028266
1-(2-hydroxypropyl)-1,3,3-trimethylurea
CID 79153852
5-hydroxy-N-(2-hydroxypropyl)-N-methylpentanamide
CID 79199467
ethyl 2-[2-hydroxypropyl(methyl)amino]-2-oxoacetate
CID 62338582
N-[2-hydroxy-2-[methyl-(5-methyl-2-oxohexan-3-yl)amino]ethyl]-N-methylpropanamide
CID 123183038
4-hydroxy-N-(2-hydroxypropyl)-N,4-dimethyl-3-oxopentanamide
CID 18728836
N,2-dimethyl-N-[2-[methyl(propanoyl)amino]ethyl]propanamide
CID 139308072
2-[[2-hydroxypropyl(methyl)carbamoyl]-methylamino]acetic acid
CID 62338542

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methylpropanamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methylpropanamide (CID 18720717) is N-(2-hydroxypropyl)-N-methylpropanamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methylpropanamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methylpropanamide is CCC(=O)N(C)CC(C)O.
What is the InChIKey of N-(2-hydroxypropyl)-N-methylpropanamide?
The InChIKey is XXIZNALCXBZFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-7(10)8(3)5-6(2)9/h6,9H,4-5H2,1-3H3.
What are the key properties of N-(2-hydroxypropyl)-N-methylpropanamide?
N-(2-hydroxypropyl)-N-methylpropanamide has a molecular weight of 145.20 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-(2-hydroxypropyl)-N-methylpropanamide is sourced from PubChem (CID 18720717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).