ethyl N-(cyclopropylmethyl)-N-propylcarbamate

C10H19NO2 — CID 60637808

IUPACethyl N-(cyclopropylmethyl)-N-propylcarbamate
SMILESCCCN(CC1CC1)C(=O)OCC
InChIInChI=1S/C10H19NO2/c1-3-7-11(8-9-5-6-9)10(12)13-4-2/h9H,3-8H2,1-2H3
InChIKeyVPACJUVEGHHXRB-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.26
Rot. Bonds5

About ethyl N-(cyclopropylmethyl)-N-propylcarbamate

ethyl N-(cyclopropylmethyl)-N-propylcarbamate (PubChem CID 60637808) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is ethyl N-(cyclopropylmethyl)-N-propylcarbamate.

Molecular Properties

Compound Nameethyl N-(cyclopropylmethyl)-N-propylcarbamate
PubChem CID60637808
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nameethyl N-(cyclopropylmethyl)-N-propylcarbamate
SMILESCCCN(CC1CC1)C(=O)OCC
InChIInChI=1S/C10H19NO2/c1-3-7-11(8-9-5-6-9)10(12)13-4-2/h9H,3-8H2,1-2H3
InChIKeyVPACJUVEGHHXRB-UHFFFAOYSA-N
XLogP2.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethyl N-(cyclopropylmethyl)-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

methyl N-(cyclopropylmethyl)-N-propylcarbamate
CID 115575376
ethyl N-(piperidin-3-ylmethyl)-N-propylcarbamate
CID 106630010
N-(cyclopropylmethyl)-2-ethoxy-N-propylacetamide
CID 60637735
N-(cyclopropylmethyl)-N-propylacetamide
CID 59001159
ethyl N-(cyclopropylmethyl)-N-methylcarbamate
CID 56630392
ethyl N-cyclopropyl-N-(cyclopropylmethyl)carbamate
CID 63101705
N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide
CID 115578768
2-amino-N-(cyclopropylmethyl)-2-methyl-N-propylbutanamide
CID 79796804
3-amino-N-(cyclohexylmethyl)-N-propylpropanamide
CID 119302227
3-amino-N-(cyclopropylmethyl)-5,5-dimethyl-N-propylhexanamide
CID 113496982
N-(cyclopropylmethyl)-2-[methyl(methylsulfonyl)amino]-N-propylacetamide
CID 86929554
N-(2-aminoethyl)-N'-(cyclopropylmethyl)-N'-propyloxamide
CID 43587286

Frequently Asked Questions

What is the IUPAC name of ethyl N-(cyclopropylmethyl)-N-propylcarbamate?
The IUPAC name of ethyl N-(cyclopropylmethyl)-N-propylcarbamate (CID 60637808) is ethyl N-(cyclopropylmethyl)-N-propylcarbamate.
What is the SMILES notation for ethyl N-(cyclopropylmethyl)-N-propylcarbamate?
The canonical SMILES for ethyl N-(cyclopropylmethyl)-N-propylcarbamate is CCCN(CC1CC1)C(=O)OCC.
What is the InChIKey of ethyl N-(cyclopropylmethyl)-N-propylcarbamate?
The InChIKey is VPACJUVEGHHXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-7-11(8-9-5-6-9)10(12)13-4-2/h9H,3-8H2,1-2H3.
What are the key properties of ethyl N-(cyclopropylmethyl)-N-propylcarbamate?
ethyl N-(cyclopropylmethyl)-N-propylcarbamate has a molecular weight of 185.27 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(cyclopropylmethyl)-N-propylcarbamate is sourced from PubChem (CID 60637808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).