N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide

C9H17NO2 — CID 60670831

IUPACN-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide
SMILESCCCN(CCO)C(=O)C1CC1
InChIInChI=1S/C9H17NO2/c1-2-5-10(6-7-11)9(12)8-3-4-8/h8,11H,2-7H2,1H3
InChIKeyTZDVIYVUYXIEHQ-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.63
Rot. Bonds5

About N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide

N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide (PubChem CID 60670831) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide
PubChem CID60670831
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide
SMILESCCCN(CCO)C(=O)C1CC1
InChIInChI=1S/C9H17NO2/c1-2-5-10(6-7-11)9(12)8-3-4-8/h8,11H,2-7H2,1H3
InChIKeyTZDVIYVUYXIEHQ-UHFFFAOYSA-N
XLogP0.63
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-hydroxyethyl(propyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783137
N-(2-hydroxyethyl)-N-propylcyclopentanecarboxamide
CID 60670732
1-N,1-N,4-N,4-N-tetrakis(2-hydroxyethyl)cyclohexane-1,4-dicarboxamide
CID 58434361
N-(2-hydroxyethyl)-N-propyloxane-4-carboxamide
CID 60670853
4-[butyl(2-hydroxyethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782975
N,N-dipropylpiperidine-4-carboxamide;hydrochloride
CID 53410679
N-butyl-N-propylcyclopentanecarboxamide
CID 91693798
N-(3-amino-3-sulfanylidenepropyl)-N-propylcyclopropanecarboxamide
CID 82103692
1-(cyclopropanecarbonyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005873
N-(2-chloroethyl)-N-propylcyclohexanecarboxamide
CID 63393390
3-(2-aminoethyl)-N-(2-hydroxyethyl)-N-propylcyclohexane-1-carboxamide
CID 62807652
2-[cyclopentanecarbonyl(propyl)amino]acetic acid
CID 61011527

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide (CID 60670831) is N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide is CCCN(CCO)C(=O)C1CC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide?
The InChIKey is TZDVIYVUYXIEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-2-5-10(6-7-11)9(12)8-3-4-8/h8,11H,2-7H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide?
N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide has a molecular weight of 171.24 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-propylcyclopropanecarboxamide is sourced from PubChem (CID 60670831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).