methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate

C15H20N2O2 — CID 54864283

IUPACmethyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate
SMILESCOC(=O)Nc1cccc(NC(C2CC2)C2CC2)c1
InChIInChI=1S/C15H20N2O2/c1-19-15(18)17-13-4-2-3-12(9-13)16-14(10-5-6-10)11-7-8-11/h2-4,9-11,14,16H,5-8H2,1H3,(H,17,18)
InChIKeyRLTBMAVWKXCIPU-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.47
Rot. Bonds5

About methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate

methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate (PubChem CID 54864283) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate.

Molecular Properties

Compound Namemethyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate
PubChem CID54864283
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Namemethyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate
SMILESCOC(=O)Nc1cccc(NC(C2CC2)C2CC2)c1
InChIInChI=1S/C15H20N2O2/c1-19-15(18)17-13-4-2-3-12(9-13)16-14(10-5-6-10)11-7-8-11/h2-4,9-11,14,16H,5-8H2,1H3,(H,17,18)
InChIKeyRLTBMAVWKXCIPU-UHFFFAOYSA-N
XLogP3.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze methyl N-[3-(dicyclopropylmethylamino)phenyl]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

tert-butyl N-[3-[(1-cyclopropyl-2-methoxyethyl)amino]phenyl]carbamate
CID 107239959
methyl N-[3-(3-methoxybutan-2-ylamino)phenyl]carbamate
CID 113353843
methyl N-[3-(1-phenylethylamino)phenyl]carbamate
CID 60942216
tert-butyl N-[[3-(dicyclopropylmethylamino)phenyl]methyl]carbamate
CID 103936435
N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxyacetamide
CID 43713200
[3-(1-cyclopropylethylamino)phenyl]urea
CID 43744613
methyl N-[3-[(1-propan-2-ylpiperidin-4-yl)amino]phenyl]carbamate
CID 60944093
methyl N-[3-[(2-amino-2-cyclopropylpropanoyl)amino]phenyl]carbamate
CID 60927224
methyl N-[3-(1-ethoxypropan-2-ylamino)phenyl]carbamate
CID 115918909
methyl N-[3-(heptan-3-ylamino)phenyl]carbamate
CID 63945728
N-(dicyclopropylmethyl)-3-methylsulfonylaniline
CID 54861516
methyl N-[4-[(dicyclopropylmethylamino)methyl]phenyl]carbamate
CID 75427648

Frequently Asked Questions

What is the IUPAC name of methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate?
The IUPAC name of methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate (CID 54864283) is methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate.
What is the SMILES notation for methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate?
The canonical SMILES for methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate is COC(=O)Nc1cccc(NC(C2CC2)C2CC2)c1.
What is the InChIKey of methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate?
The InChIKey is RLTBMAVWKXCIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-15(18)17-13-4-2-3-12(9-13)16-14(10-5-6-10)11-7-8-11/h2-4,9-11,14,16H,5-8H2,1H3,(H,17,18).
What are the key properties of methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate?
methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate has a molecular weight of 260.34 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[3-(dicyclopropylmethylamino)phenyl]carbamate is sourced from PubChem (CID 54864283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).