ethyl N-(cyclopropylmethyl)-N-methylcarbamate

C8H15NO2 — CID 56630392

IUPACethyl N-(cyclopropylmethyl)-N-methylcarbamate
SMILESCCOC(=O)N(C)CC1CC1
InChIInChI=1S/C8H15NO2/c1-3-11-8(10)9(2)6-7-4-5-7/h7H,3-6H2,1-2H3
InChIKeyMKHCZZZBPUBLBB-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.48
Rot. Bonds3

About ethyl N-(cyclopropylmethyl)-N-methylcarbamate

ethyl N-(cyclopropylmethyl)-N-methylcarbamate (PubChem CID 56630392) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is ethyl N-(cyclopropylmethyl)-N-methylcarbamate.

Molecular Properties

Compound Nameethyl N-(cyclopropylmethyl)-N-methylcarbamate
PubChem CID56630392
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Nameethyl N-(cyclopropylmethyl)-N-methylcarbamate
SMILESCCOC(=O)N(C)CC1CC1
InChIInChI=1S/C8H15NO2/c1-3-11-8(10)9(2)6-7-4-5-7/h7H,3-6H2,1-2H3
InChIKeyMKHCZZZBPUBLBB-UHFFFAOYSA-N
XLogP1.48
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethyl N-(cyclopropylmethyl)-N-methylcarbamate?
The IUPAC name of ethyl N-(cyclopropylmethyl)-N-methylcarbamate (CID 56630392) is ethyl N-(cyclopropylmethyl)-N-methylcarbamate.
What is the SMILES notation for ethyl N-(cyclopropylmethyl)-N-methylcarbamate?
The canonical SMILES for ethyl N-(cyclopropylmethyl)-N-methylcarbamate is CCOC(=O)N(C)CC1CC1.
What is the InChIKey of ethyl N-(cyclopropylmethyl)-N-methylcarbamate?
The InChIKey is MKHCZZZBPUBLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-11-8(10)9(2)6-7-4-5-7/h7H,3-6H2,1-2H3.
What are the key properties of ethyl N-(cyclopropylmethyl)-N-methylcarbamate?
ethyl N-(cyclopropylmethyl)-N-methylcarbamate has a molecular weight of 157.21 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(cyclopropylmethyl)-N-methylcarbamate is sourced from PubChem (CID 56630392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).