propyl N-methyl-N-naphthalen-1-ylcarbamate

C15H17NO2 — CID 71338053

IUPACpropyl N-methyl-N-naphthalen-1-ylcarbamate
SMILESCCCOC(=O)N(C)c1cccc2ccccc12
InChIInChI=1S/C15H17NO2/c1-3-11-18-15(17)16(2)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3,11H2,1-2H3
InChIKeyLRLVCIYUHGMNQP-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.82
Rot. Bonds3

About propyl N-methyl-N-naphthalen-1-ylcarbamate

propyl N-methyl-N-naphthalen-1-ylcarbamate (PubChem CID 71338053) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is propyl N-methyl-N-naphthalen-1-ylcarbamate.

Molecular Properties

Compound Namepropyl N-methyl-N-naphthalen-1-ylcarbamate
PubChem CID71338053
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Namepropyl N-methyl-N-naphthalen-1-ylcarbamate
SMILESCCCOC(=O)N(C)c1cccc2ccccc12
InChIInChI=1S/C15H17NO2/c1-3-11-18-15(17)16(2)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3,11H2,1-2H3
InChIKeyLRLVCIYUHGMNQP-UHFFFAOYSA-N
XLogP3.82
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[5-[ethoxycarbonyl(methyl)amino]naphthalen-1-yl]-N-methylcarbamate
CID 66870694
3-amino-1-methyl-1-naphthalen-1-ylurea
CID 115192586
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
CID 115139787
N-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
N-methyl-N-naphthalen-1-yl-2-oxoacetamide
CID 115166156
methyl N-methoxycarbonyl-N-naphthalen-1-ylcarbamate
CID 138084079
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162
3-fluoro-2-[methyl(propoxycarbonyl)amino]benzoic acid
CID 129317797
propyl N-(3-chlorophenyl)-N-methylcarbamate
CID 174449903
3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
CID 90124264
ethyl N-(ethoxycarbonylamino)-N-naphthalen-1-ylcarbamate
CID 15532326

Frequently Asked Questions

What is the IUPAC name of propyl N-methyl-N-naphthalen-1-ylcarbamate?
The IUPAC name of propyl N-methyl-N-naphthalen-1-ylcarbamate (CID 71338053) is propyl N-methyl-N-naphthalen-1-ylcarbamate.
What is the SMILES notation for propyl N-methyl-N-naphthalen-1-ylcarbamate?
The canonical SMILES for propyl N-methyl-N-naphthalen-1-ylcarbamate is CCCOC(=O)N(C)c1cccc2ccccc12.
What is the InChIKey of propyl N-methyl-N-naphthalen-1-ylcarbamate?
The InChIKey is LRLVCIYUHGMNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-11-18-15(17)16(2)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3,11H2,1-2H3.
What are the key properties of propyl N-methyl-N-naphthalen-1-ylcarbamate?
propyl N-methyl-N-naphthalen-1-ylcarbamate has a molecular weight of 243.31 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propyl N-methyl-N-naphthalen-1-ylcarbamate is sourced from PubChem (CID 71338053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).