ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate

C11H16N2O3 — CID 163895586

IUPACethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate
SMILESCCOC(=O)Nc1ccc(OC)c(NC)c1
InChIInChI=1S/C11H16N2O3/c1-4-16-11(14)13-8-5-6-10(15-3)9(7-8)12-2/h5-7,12H,4H2,1-3H3,(H,13,14)
InChIKeyQFHRDULDZBBJIP-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.31
Rot. Bonds4

About ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate

ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate (PubChem CID 163895586) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate.

Molecular Properties

Compound Nameethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate
PubChem CID163895586
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Nameethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate
SMILESCCOC(=O)Nc1ccc(OC)c(NC)c1
InChIInChI=1S/C11H16N2O3/c1-4-16-11(14)13-8-5-6-10(15-3)9(7-8)12-2/h5-7,12H,4H2,1-3H3,(H,13,14)
InChIKeyQFHRDULDZBBJIP-UHFFFAOYSA-N
XLogP2.31
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-[3-(ethoxycarbonylamino)-4-(2-methoxyanilino)phenyl]carbamate
CID 110178963
ethyl N-(4-fluoro-3-methoxyphenyl)carbamate
CID 114840894
ethyl 2-[3-[(2-ethoxy-2-oxoacetyl)amino]-4-methoxyanilino]-2-oxoacetate
CID 12897325
ethyl N-[2-hydroxy-5-methoxy-4-(methylamino)phenyl]carbamate
CID 70034657
ethyl N-(4-formyl-3-methoxyphenyl)carbamate
CID 19765047
ethyl N-[4-(3-chloro-4-methoxyanilino)phenyl]carbamate
CID 112987218
ethyl N-[3-[(2-methoxyphenyl)carbamoyl]phenyl]carbamate
CID 17415342
ethyl N-[3-(ethoxycarbonylamino)phenyl]carbamate
CID 897252
ethyl N-[6-(2,5-dimethoxyanilino)-3-pyridinyl]carbamate
CID 113019994
N-[2-methoxy-5-(methylamino)phenyl]acetamide
CID 82649039
ethyl N-[4-ethoxy-3-(hydroxymethyl)phenyl]carbamate
CID 54903026
ethyl N-(2,4-dimethoxyphenyl)carbamate
CID 2741048

Frequently Asked Questions

What is the IUPAC name of ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate?
The IUPAC name of ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate (CID 163895586) is ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate.
What is the SMILES notation for ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate?
The canonical SMILES for ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate is CCOC(=O)Nc1ccc(OC)c(NC)c1.
What is the InChIKey of ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate?
The InChIKey is QFHRDULDZBBJIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-4-16-11(14)13-8-5-6-10(15-3)9(7-8)12-2/h5-7,12H,4H2,1-3H3,(H,13,14).
What are the key properties of ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate?
ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate has a molecular weight of 224.26 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[4-methoxy-3-(methylamino)phenyl]carbamate is sourced from PubChem (CID 163895586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).