ethyl N-[(1-propylcyclopropyl)methyl]carbamate

C10H19NO2 — CID 103762312

IUPACethyl N-[(1-propylcyclopropyl)methyl]carbamate
SMILESCCCC1(CNC(=O)OCC)CC1
InChIInChI=1S/C10H19NO2/c1-3-5-10(6-7-10)8-11-9(12)13-4-2/h3-8H2,1-2H3,(H,11,12)
InChIKeyHZSMLZVMZDPMSO-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.31
Rot. Bonds5

About ethyl N-[(1-propylcyclopropyl)methyl]carbamate

ethyl N-[(1-propylcyclopropyl)methyl]carbamate (PubChem CID 103762312) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is ethyl N-[(1-propylcyclopropyl)methyl]carbamate.

Molecular Properties

Compound Nameethyl N-[(1-propylcyclopropyl)methyl]carbamate
PubChem CID103762312
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nameethyl N-[(1-propylcyclopropyl)methyl]carbamate
SMILESCCCC1(CNC(=O)OCC)CC1
InChIInChI=1S/C10H19NO2/c1-3-5-10(6-7-10)8-11-9(12)13-4-2/h3-8H2,1-2H3,(H,11,12)
InChIKeyHZSMLZVMZDPMSO-UHFFFAOYSA-N
XLogP2.31
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethyl N-[(1-propylcyclopropyl)methyl]carbamate 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

2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide
CID 103762292
ethyl N-[[4-(hydroxymethyl)oxan-4-yl]methyl]carbamate
CID 110292759
1-[(ethoxycarbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 115435935
(2S)-2-amino-3-methyl-N-[(1-propylcyclopropyl)methyl]pentanamide
CID 103833324
2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide
CID 104872566
1-(aminomethyl)-N-[(1-propylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 103813043
2-amino-3,3-dimethyl-N-[(1-propylcyclopropyl)methyl]butanamide
CID 103827771
(4-propylpiperidin-4-yl)methylcarbamic acid
CID 118239545
1-propan-2-yl-3-[(1-propylcyclopropyl)methyl]urea
CID 103761309
ethyl N-propylcarbamate
CID 12199
ethyl N-[(1-methylsulfanylcyclobutyl)methyl]carbamate
CID 107299283
methyl 2-[2-[(1-propylcyclohexyl)methylcarbamoyloxy]ethyldisulfanyl]acetate
CID 58492937

Frequently Asked Questions

What is the IUPAC name of ethyl N-[(1-propylcyclopropyl)methyl]carbamate?
The IUPAC name of ethyl N-[(1-propylcyclopropyl)methyl]carbamate (CID 103762312) is ethyl N-[(1-propylcyclopropyl)methyl]carbamate.
What is the SMILES notation for ethyl N-[(1-propylcyclopropyl)methyl]carbamate?
The canonical SMILES for ethyl N-[(1-propylcyclopropyl)methyl]carbamate is CCCC1(CNC(=O)OCC)CC1.
What is the InChIKey of ethyl N-[(1-propylcyclopropyl)methyl]carbamate?
The InChIKey is HZSMLZVMZDPMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-5-10(6-7-10)8-11-9(12)13-4-2/h3-8H2,1-2H3,(H,11,12).
What are the key properties of ethyl N-[(1-propylcyclopropyl)methyl]carbamate?
ethyl N-[(1-propylcyclopropyl)methyl]carbamate has a molecular weight of 185.27 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[(1-propylcyclopropyl)methyl]carbamate is sourced from PubChem (CID 103762312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).