2-hydroxyethyl N-cyclopropyl-N-propylcarbamate

C9H17NO3 — CID 79346146

IUPAC2-hydroxyethyl N-cyclopropyl-N-propylcarbamate
SMILESCCCN(C(=O)OCCO)C1CC1
InChIInChI=1S/C9H17NO3/c1-2-5-10(8-3-4-8)9(12)13-7-6-11/h8,11H,2-7H2,1H3
InChIKeyFXLPYBLNVJTKRP-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.99
Rot. Bonds5

About 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate

2-hydroxyethyl N-cyclopropyl-N-propylcarbamate (PubChem CID 79346146) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-cyclopropyl-N-propylcarbamate
PubChem CID79346146
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name2-hydroxyethyl N-cyclopropyl-N-propylcarbamate
SMILESCCCN(C(=O)OCCO)C1CC1
InChIInChI=1S/C9H17NO3/c1-2-5-10(8-3-4-8)9(12)13-7-6-11/h8,11H,2-7H2,1H3
InChIKeyFXLPYBLNVJTKRP-UHFFFAOYSA-N
XLogP0.99
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate 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

ethyl 2-[cyclopropyl(2-hydroxyethoxycarbonyl)amino]acetate
CID 79345308
2-hydroxyethyl N-(1,1-dioxothiolan-3-yl)-N-(2-hydroxyethyl)carbamate
CID 79345370
benzyl N-cyclopropyl-N-propylcarbamate
CID 130159300
2-hydroxyethyl N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)carbamate
CID 79346493
ethane;2-hydroxyethyl N-ethyl-N-(1-methylpyrrolidin-3-yl)carbamate
CID 143973901
N-cyclopropyl-N-propylcarbamoyl bromide
CID 140982146
2-hydroxyethyl N-cyclopropyl-N-[(4-methoxyphenyl)methyl]carbamate
CID 79346471
2-hydroxyethyl N-cyclopentyl-N-prop-2-enylcarbamate
CID 79345819
propyl N-(cyclohexylmethyl)-N-cyclopropylcarbamate
CID 112738754
(2R)-2-amino-N-cyclopropyl-3-methyl-N-propylbutanamide
CID 79011597
tert-butyl N-(1-aminopiperidin-4-yl)-N-propylcarbamate
CID 71276149
2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
CID 43270485

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate?
The IUPAC name of 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate (CID 79346146) is 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate.
What is the SMILES notation for 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate?
The canonical SMILES for 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate is CCCN(C(=O)OCCO)C1CC1.
What is the InChIKey of 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate?
The InChIKey is FXLPYBLNVJTKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-2-5-10(8-3-4-8)9(12)13-7-6-11/h8,11H,2-7H2,1H3.
What are the key properties of 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate?
2-hydroxyethyl N-cyclopropyl-N-propylcarbamate has a molecular weight of 187.24 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-cyclopropyl-N-propylcarbamate is sourced from PubChem (CID 79346146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).