2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide

C8H17NO3 — CID 91014126

IUPAC2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide
SMILESCCCN(CCOC)C(=O)CO
InChIInChI=1S/C8H17NO3/c1-3-4-9(5-6-12-2)8(11)7-10/h10H,3-7H2,1-2H3
InChIKeyANANIIPNHFZHBG-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.14
Rot. Bonds6

About 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide

2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide (PubChem CID 91014126) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide
PubChem CID91014126
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide
SMILESCCCN(CCOC)C(=O)CO
InChIInChI=1S/C8H17NO3/c1-3-4-9(5-6-12-2)8(11)7-10/h10H,3-7H2,1-2H3
InChIKeyANANIIPNHFZHBG-UHFFFAOYSA-N
XLogP-0.14
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
CID 112729251
2-ethoxy-N,N-bis(2-methoxyethyl)acetamide
CID 60636441
N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide
CID 91054907
N-(2-methoxyethyl)-3-methyl-3-pentyl-N-propyldecanamide
CID 154980658
N-(2-methoxyethyl)-N-[2-(methylamino)ethyl]butanamide
CID 143241148
2-[[ethyl(propyl)carbamoyl]-(2-methoxyethyl)amino]acetic acid
CID 79272261
2-bromo-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
CID 63678594
methyl 3-[heptanoyl(2-methoxyethyl)amino]propanoate
CID 78959098
methyl 3-[2-methoxyethyl(octanoyl)amino]propanoate
CID 78959043
2-hydroxy-N,N-di(tetradecyl)acetamide;dihydrate
CID 87317133
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
2-chloro-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
CID 60981148

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide?
The IUPAC name of 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide (CID 91014126) is 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide is CCCN(CCOC)C(=O)CO.
What is the InChIKey of 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide?
The InChIKey is ANANIIPNHFZHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-3-4-9(5-6-12-2)8(11)7-10/h10H,3-7H2,1-2H3.
What are the key properties of 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide?
2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide has a molecular weight of 175.23 g/mol, XLogP of -0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxyethyl)-N-propylacetamide is sourced from PubChem (CID 91014126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).