benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate

C19H20N2O4 — CID 170494497

IUPACbenzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate
SMILESCc1c(C=CCCNC(=O)OCc2ccccc2)cccc1[N+](=O)[O-]
InChIInChI=1S/C19H20N2O4/c1-15-17(11-7-12-18(15)21(23)24)10-5-6-13-20-19(22)25-14-16-8-3-2-4-9-16/h2-5,7-12H,6,13-14H2,1H3,(H,20,22)
InChIKeyQFTCHUNQTGZUTE-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.23
Rot. Bonds7

About benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate

benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate (PubChem CID 170494497) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate.

Molecular Properties

Compound Namebenzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate
PubChem CID170494497
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Namebenzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate
SMILESCc1c(C=CCCNC(=O)OCc2ccccc2)cccc1[N+](=O)[O-]
InChIInChI=1S/C19H20N2O4/c1-15-17(11-7-12-18(15)21(23)24)10-5-6-13-20-19(22)25-14-16-8-3-2-4-9-16/h2-5,7-12H,6,13-14H2,1H3,(H,20,22)
InChIKeyQFTCHUNQTGZUTE-UHFFFAOYSA-N
XLogP4.23
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

benzyl N-[3-(2-methyl-3-nitrophenyl)prop-2-enyl]carbamate
CID 169472067
benzyl N-[4-(2-amino-5-methyl-3-nitrophenyl)but-3-enyl]carbamate
CID 170494653
benzyl N-[4-(4-methyl-2-nitrophenyl)but-3-enyl]carbamate
CID 170494494
benzyl N-[4-(5-fluoro-2-methyl-4-nitrophenyl)but-3-enyl]carbamate
CID 170494685
benzyl N-[4-(4-methylsulfonyl-2-nitrophenyl)but-3-enyl]carbamate
CID 170494973
methyl 2-methyl-3-nitro-5-[4-(phenylmethoxycarbonylamino)but-1-enyl]benzoate
CID 170495022
benzyl N-[4-(2-amino-3-methylphenyl)but-3-enyl]carbamate
CID 170493750
benzyl N-[4-(4-amino-2-fluoro-5-nitrophenyl)but-3-enyl]carbamate
CID 170494640
benzyl N-[4-(2-fluoro-5-nitrophenyl)but-3-enyl]carbamate
CID 170494455
benzyl N-[4-(2-chloro-4-nitrophenyl)but-3-enyl]carbamate
CID 170494454
benzyl N-[4-[2-(2-oxopropyl)phenyl]but-3-enyl]carbamate
CID 170494360
benzyl N-[4-[2-(aminomethyl)phenyl]but-3-enyl]carbamate
CID 170493744

Frequently Asked Questions

What is the IUPAC name of benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate?
The IUPAC name of benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate (CID 170494497) is benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate.
What is the SMILES notation for benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate?
The canonical SMILES for benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate is Cc1c(C=CCCNC(=O)OCc2ccccc2)cccc1[N+](=O)[O-].
What is the InChIKey of benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate?
The InChIKey is QFTCHUNQTGZUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-15-17(11-7-12-18(15)21(23)24)10-5-6-13-20-19(22)25-14-16-8-3-2-4-9-16/h2-5,7-12H,6,13-14H2,1H3,(H,20,22).
What are the key properties of benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate?
benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate has a molecular weight of 340.38 g/mol, XLogP of 4.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[4-(2-methyl-3-nitrophenyl)but-3-enyl]carbamate is sourced from PubChem (CID 170494497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).