9H-carbazol-4-yl N,N-diethylcarbamate

C17H18N2O2 — CID 165357789

IUPAC9H-carbazol-4-yl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)Oc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C17H18N2O2/c1-3-19(4-2)17(20)21-15-11-7-10-14-16(15)12-8-5-6-9-13(12)18-14/h5-11,18H,3-4H2,1-2H3
InChIKeyZNMDVMNKVQKPLG-UHFFFAOYSA-N
MW282.34 g/mol
LogP4.16
Rot. Bonds3

About 9H-carbazol-4-yl N,N-diethylcarbamate

9H-carbazol-4-yl N,N-diethylcarbamate (PubChem CID 165357789) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 9H-carbazol-4-yl N,N-diethylcarbamate.

Molecular Properties

Compound Name9H-carbazol-4-yl N,N-diethylcarbamate
PubChem CID165357789
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name9H-carbazol-4-yl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)Oc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C17H18N2O2/c1-3-19(4-2)17(20)21-15-11-7-10-14-16(15)12-8-5-6-9-13(12)18-14/h5-11,18H,3-4H2,1-2H3
InChIKeyZNMDVMNKVQKPLG-UHFFFAOYSA-N
XLogP4.16
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,3-dihydroxyphenyl) N,N-diethylcarbamate
CID 131845695
(2R)-1-(9H-carbazol-4-yloxy)butan-2-ol
CID 58878130
(1-acetylindol-3-yl) N,N-diethylcarbamate
CID 101433399
2-(9H-carbazol-4-yloxy)pentanoic acid
CID 59571754
1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol
CID 101255644
4-(2,2-dimethylpropoxy)-9H-carbazole
CID 59827319
1,3-bis(9H-carbazol-4-yloxy)propan-2-ol
CID 71314054
(2-acetyl-3-chlorophenyl) N,N-diethylcarbamate
CID 10945491
9H-carbazole;ethanol;methanesulfonic acid
CID 174896622
(2S)-1-(9H-carbazol-4-yloxy)-2-fluoro-3-(propan-2-ylamino)propan-2-ol
CID 54531034
N-[3-(9H-carbazol-4-yloxy)propyl]-1-fluoropropan-2-amine
CID 143717963
N,N-diethyl-4-methoxy-2-methyl-1H-indole-3-carboxamide
CID 110855129

Frequently Asked Questions

What is the IUPAC name of 9H-carbazol-4-yl N,N-diethylcarbamate?
The IUPAC name of 9H-carbazol-4-yl N,N-diethylcarbamate (CID 165357789) is 9H-carbazol-4-yl N,N-diethylcarbamate.
What is the SMILES notation for 9H-carbazol-4-yl N,N-diethylcarbamate?
The canonical SMILES for 9H-carbazol-4-yl N,N-diethylcarbamate is CCN(CC)C(=O)Oc1cccc2[nH]c3ccccc3c12.
What is the InChIKey of 9H-carbazol-4-yl N,N-diethylcarbamate?
The InChIKey is ZNMDVMNKVQKPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-3-19(4-2)17(20)21-15-11-7-10-14-16(15)12-8-5-6-9-13(12)18-14/h5-11,18H,3-4H2,1-2H3.
What are the key properties of 9H-carbazol-4-yl N,N-diethylcarbamate?
9H-carbazol-4-yl N,N-diethylcarbamate has a molecular weight of 282.34 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazol-4-yl N,N-diethylcarbamate is sourced from PubChem (CID 165357789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).