(1-phenylcyclopropyl) N-methylcarbamate

C11H13NO2 — CID 174645561

IUPAC(1-phenylcyclopropyl) N-methylcarbamate
SMILESCNC(=O)OC1(c2ccccc2)CC1
InChIInChI=1S/C11H13NO2/c1-12-10(13)14-11(7-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13)
InChIKeyYGPKFXVKTBPUCE-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.03
Rot. Bonds2

About (1-phenylcyclopropyl) N-methylcarbamate

(1-phenylcyclopropyl) N-methylcarbamate (PubChem CID 174645561) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (1-phenylcyclopropyl) N-methylcarbamate.

Molecular Properties

Compound Name(1-phenylcyclopropyl) N-methylcarbamate
PubChem CID174645561
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(1-phenylcyclopropyl) N-methylcarbamate
SMILESCNC(=O)OC1(c2ccccc2)CC1
InChIInChI=1S/C11H13NO2/c1-12-10(13)14-11(7-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13)
InChIKeyYGPKFXVKTBPUCE-UHFFFAOYSA-N
XLogP2.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-phenylcyclopropyl) acetate
CID 121216912
[1-(3,5-difluorophenyl)cyclopropyl] N-methylcarbamate
CID 166769657
1-(1-phenylcyclopentyl)oxycarbonylcyclopentane-1-carboxylic acid
CID 170443105
(4-phenylpiperidin-4-yl) 2-bromo-2-methylpropanoate
CID 167316143
(1-phenylcyclopropyl) methanesulfonate
CID 131853977
[1-(4-cyanophenyl)cyclopropyl] N-tert-butylcarbamate
CID 178179804
(4-phenylpiperidin-4-yl) 2-chloropropanoate
CID 167314944
2-(1-phenylcyclohexyl)oxycarbonylbenzoic acid
CID 69101523
[4-phenyl-1-(2-pyridin-2-ylacetyl)piperidin-4-yl] acetate
CID 15055617
(5-phenylazocan-1-ium-5-yl) 2-iodopropanoate
CID 162508245
[1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl] N-methylcarbamate
CID 91395092
(4-phenylpiperidin-4-yl) 2-chloroacetate
CID 167316132

Frequently Asked Questions

What is the IUPAC name of (1-phenylcyclopropyl) N-methylcarbamate?
The IUPAC name of (1-phenylcyclopropyl) N-methylcarbamate (CID 174645561) is (1-phenylcyclopropyl) N-methylcarbamate.
What is the SMILES notation for (1-phenylcyclopropyl) N-methylcarbamate?
The canonical SMILES for (1-phenylcyclopropyl) N-methylcarbamate is CNC(=O)OC1(c2ccccc2)CC1.
What is the InChIKey of (1-phenylcyclopropyl) N-methylcarbamate?
The InChIKey is YGPKFXVKTBPUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-12-10(13)14-11(7-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13).
What are the key properties of (1-phenylcyclopropyl) N-methylcarbamate?
(1-phenylcyclopropyl) N-methylcarbamate has a molecular weight of 191.23 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylcyclopropyl) N-methylcarbamate is sourced from PubChem (CID 174645561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).