phenyl N-(9-ethylcarbazol-3-yl)carbamate

C21H18N2O2 — CID 2182675

IUPACphenyl N-(9-ethylcarbazol-3-yl)carbamate
SMILESCCn1c2ccccc2c2cc(NC(=O)Oc3ccccc3)ccc21
InChIInChI=1S/C21H18N2O2/c1-2-23-19-11-7-6-10-17(19)18-14-15(12-13-20(18)23)22-21(24)25-16-8-4-3-5-9-16/h3-14H,2H2,1H3,(H,22,24)
InChIKeyDBNYVTNBODYYMW-UHFFFAOYSA-N
MW330.39 g/mol
LogP5.43
Rot. Bonds3

About phenyl N-(9-ethylcarbazol-3-yl)carbamate

phenyl N-(9-ethylcarbazol-3-yl)carbamate (PubChem CID 2182675) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is phenyl N-(9-ethylcarbazol-3-yl)carbamate.

Molecular Properties

Compound Namephenyl N-(9-ethylcarbazol-3-yl)carbamate
PubChem CID2182675
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Namephenyl N-(9-ethylcarbazol-3-yl)carbamate
SMILESCCn1c2ccccc2c2cc(NC(=O)Oc3ccccc3)ccc21
InChIInChI=1S/C21H18N2O2/c1-2-23-19-11-7-6-10-17(19)18-14-15(12-13-20(18)23)22-21(24)25-16-8-4-3-5-9-16/h3-14H,2H2,1H3,(H,22,24)
InChIKeyDBNYVTNBODYYMW-UHFFFAOYSA-N
XLogP5.43
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.39
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
trans-(1S,2S)-1-N,2-N-bis(9-ethylcarbazol-3-yl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 2321929
3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
CID 56502139
1-(9-ethylcarbazol-3-yl)-3-(3,4,5-trimethoxyphenyl)urea
CID 2330748
N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
CID 17163838
N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
CID 3107361
N-(9-ethylcarbazol-3-yl)-4-(phenoxymethyl)piperidine-1-carboxamide
CID 70245677
N-(9-ethylcarbazol-3-yl)-2-(3-methylphenoxy)butanamide
CID 43905053
N-(9-ethylcarbazol-3-yl)-2-fluorobenzamide
CID 3128405
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197
ethyl 4-[(9-ethylcarbazol-3-yl)carbamoylamino]benzoate
CID 17179913

Frequently Asked Questions

What is the IUPAC name of phenyl N-(9-ethylcarbazol-3-yl)carbamate?
The IUPAC name of phenyl N-(9-ethylcarbazol-3-yl)carbamate (CID 2182675) is phenyl N-(9-ethylcarbazol-3-yl)carbamate.
What is the SMILES notation for phenyl N-(9-ethylcarbazol-3-yl)carbamate?
The canonical SMILES for phenyl N-(9-ethylcarbazol-3-yl)carbamate is CCn1c2ccccc2c2cc(NC(=O)Oc3ccccc3)ccc21.
What is the InChIKey of phenyl N-(9-ethylcarbazol-3-yl)carbamate?
The InChIKey is DBNYVTNBODYYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-2-23-19-11-7-6-10-17(19)18-14-15(12-13-20(18)23)22-21(24)25-16-8-4-3-5-9-16/h3-14H,2H2,1H3,(H,22,24).
What are the key properties of phenyl N-(9-ethylcarbazol-3-yl)carbamate?
phenyl N-(9-ethylcarbazol-3-yl)carbamate has a molecular weight of 330.39 g/mol, XLogP of 5.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(9-ethylcarbazol-3-yl)carbamate is sourced from PubChem (CID 2182675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).