9-cyclohexyl-N-propylcarbazole-3-carboxamide

C22H26N2O — CID 69163886

IUPAC9-cyclohexyl-N-propylcarbazole-3-carboxamide
SMILESCCCNC(=O)c1ccc2c(c1)c1ccccc1n2C1CCCCC1
InChIInChI=1S/C22H26N2O/c1-2-14-23-22(25)16-12-13-21-19(15-16)18-10-6-7-11-20(18)24(21)17-8-4-3-5-9-17/h6-7,10-13,15,17H,2-5,8-9,14H2,1H3,(H,23,25)
InChIKeyQASSPOMTTMQYTN-UHFFFAOYSA-N
MW334.46 g/mol
LogP5.44
Rot. Bonds4

About 9-cyclohexyl-N-propylcarbazole-3-carboxamide

9-cyclohexyl-N-propylcarbazole-3-carboxamide (PubChem CID 69163886) has the molecular formula C22H26N2O and a molecular weight of 334.46 g/mol. Its IUPAC name is 9-cyclohexyl-N-propylcarbazole-3-carboxamide.

Molecular Properties

Compound Name9-cyclohexyl-N-propylcarbazole-3-carboxamide
PubChem CID69163886
Molecular FormulaC22H26N2O
Molecular Weight334.46 g/mol
Exact Mass334.20
IUPAC Name9-cyclohexyl-N-propylcarbazole-3-carboxamide
SMILESCCCNC(=O)c1ccc2c(c1)c1ccccc1n2C1CCCCC1
InChIInChI=1S/C22H26N2O/c1-2-14-23-22(25)16-12-13-21-19(15-16)18-10-6-7-11-20(18)24(21)17-8-4-3-5-9-17/h6-7,10-13,15,17H,2-5,8-9,14H2,1H3,(H,23,25)
InChIKeyQASSPOMTTMQYTN-UHFFFAOYSA-N
XLogP5.44
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.46
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-propan-2-yl-N-propylcarbazole-3-carboxamide
CID 69163395
9-cyclononylcarbazole
CID 139570160
N-propylnaphthalene-2-carboxamide
CID 6624536
N-propyldibenzofuran-2-carboxamide
CID 19048225
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
9-cyclopentylcarbazol-3-amine
CID 150164396
9-cyclobutylcarbazole
CID 66713557
1-cyclohexyl-3-(cyclopropylmethyl)-N-(2-hydroxyethyl)-2-oxobenzimidazole-5-carboxamide
CID 70773055
4-cyclohexyl-N,2-dimethylpyrazolo[4,3-b]indole-7-carboxamide
CID 157037278
1-cyclohexyl-4-hydroxyquinolin-2-one
CID 54723672
N-(3-amino-3-oxopropyl)-1-cyclohexyl-3-(cyclopropylmethyl)-2-oxobenzimidazole-5-carboxamide
CID 70783918
3-[3-(2-ethylbenzimidazol-1-yl)piperidine-1-carbonyl]-N-propylbenzamide
CID 139007519

Frequently Asked Questions

What is the IUPAC name of 9-cyclohexyl-N-propylcarbazole-3-carboxamide?
The IUPAC name of 9-cyclohexyl-N-propylcarbazole-3-carboxamide (CID 69163886) is 9-cyclohexyl-N-propylcarbazole-3-carboxamide.
What is the SMILES notation for 9-cyclohexyl-N-propylcarbazole-3-carboxamide?
The canonical SMILES for 9-cyclohexyl-N-propylcarbazole-3-carboxamide is CCCNC(=O)c1ccc2c(c1)c1ccccc1n2C1CCCCC1.
What is the InChIKey of 9-cyclohexyl-N-propylcarbazole-3-carboxamide?
The InChIKey is QASSPOMTTMQYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O/c1-2-14-23-22(25)16-12-13-21-19(15-16)18-10-6-7-11-20(18)24(21)17-8-4-3-5-9-17/h6-7,10-13,15,17H,2-5,8-9,14H2,1H3,(H,23,25).
What are the key properties of 9-cyclohexyl-N-propylcarbazole-3-carboxamide?
9-cyclohexyl-N-propylcarbazole-3-carboxamide has a molecular weight of 334.46 g/mol, XLogP of 5.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclohexyl-N-propylcarbazole-3-carboxamide is sourced from PubChem (CID 69163886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).