9-propan-2-yl-N-propylcarbazole-3-carboxamide

C19H22N2O — CID 69163395

IUPAC9-propan-2-yl-N-propylcarbazole-3-carboxamide
SMILESCCCNC(=O)c1ccc2c(c1)c1ccccc1n2C(C)C
InChIInChI=1S/C19H22N2O/c1-4-11-20-19(22)14-9-10-18-16(12-14)15-7-5-6-8-17(15)21(18)13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)
InChIKeyGTLJDGLBFFEEAI-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.52
Rot. Bonds4

About 9-propan-2-yl-N-propylcarbazole-3-carboxamide

9-propan-2-yl-N-propylcarbazole-3-carboxamide (PubChem CID 69163395) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 9-propan-2-yl-N-propylcarbazole-3-carboxamide.

Molecular Properties

Compound Name9-propan-2-yl-N-propylcarbazole-3-carboxamide
PubChem CID69163395
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name9-propan-2-yl-N-propylcarbazole-3-carboxamide
SMILESCCCNC(=O)c1ccc2c(c1)c1ccccc1n2C(C)C
InChIInChI=1S/C19H22N2O/c1-4-11-20-19(22)14-9-10-18-16(12-14)15-7-5-6-8-17(15)21(18)13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,20,22)
InChIKeyGTLJDGLBFFEEAI-UHFFFAOYSA-N
XLogP4.52
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-cyclohexyl-N-propylcarbazole-3-carboxamide
CID 69163886
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N-propylnaphthalene-2-carboxamide
CID 6624536
9-ethyl-N-[5-(octylsulfanylamino)pentyl]carbazole-3-carboxamide
CID 142022919
3-N-(3-aminobutyl)-1-N-propylbenzene-1,3-dicarboxamide;hydrochloride
CID 119495246
3-N-benzyl-1-N-propylbenzene-1,3-dicarboxamide
CID 109050299
N-propyl-4-pyrrol-1-ylbenzamide
CID 24536436
5-hydroxy-N-propylnaphthalene-2-carboxamide
CID 172677586
1-N-methyl-3-N-propylbenzene-1,3-dicarboxamide
CID 69320035
2-(propan-2-ylamino)-N-propylbenzamide
CID 63107529
3-N-(3-hydroxy-4-methylpentyl)-1-N-propylbenzene-1,3-dicarboxamide
CID 111461509
3-N-(2-aminoethyl)-1-N-propylbenzene-1,3-dicarboxamide
CID 119382339

Frequently Asked Questions

What is the IUPAC name of 9-propan-2-yl-N-propylcarbazole-3-carboxamide?
The IUPAC name of 9-propan-2-yl-N-propylcarbazole-3-carboxamide (CID 69163395) is 9-propan-2-yl-N-propylcarbazole-3-carboxamide.
What is the SMILES notation for 9-propan-2-yl-N-propylcarbazole-3-carboxamide?
The canonical SMILES for 9-propan-2-yl-N-propylcarbazole-3-carboxamide is CCCNC(=O)c1ccc2c(c1)c1ccccc1n2C(C)C.
What is the InChIKey of 9-propan-2-yl-N-propylcarbazole-3-carboxamide?
The InChIKey is GTLJDGLBFFEEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-4-11-20-19(22)14-9-10-18-16(12-14)15-7-5-6-8-17(15)21(18)13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,20,22).
What are the key properties of 9-propan-2-yl-N-propylcarbazole-3-carboxamide?
9-propan-2-yl-N-propylcarbazole-3-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-propan-2-yl-N-propylcarbazole-3-carboxamide is sourced from PubChem (CID 69163395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).