2-carbazol-9-yl-N,N-dipropylacetamide

C20H24N2O — CID 14874688

IUPAC2-carbazol-9-yl-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H24N2O/c1-3-13-21(14-4-2)20(23)15-22-18-11-7-5-9-16(18)17-10-6-8-12-19(17)22/h5-12H,3-4,13-15H2,1-2H3
InChIKeyRZEWCOJAOUYOSP-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.44
Rot. Bonds6

About 2-carbazol-9-yl-N,N-dipropylacetamide

2-carbazol-9-yl-N,N-dipropylacetamide (PubChem CID 14874688) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-carbazol-9-yl-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-carbazol-9-yl-N,N-dipropylacetamide
PubChem CID14874688
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-carbazol-9-yl-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H24N2O/c1-3-13-21(14-4-2)20(23)15-22-18-11-7-5-9-16(18)17-10-6-8-12-19(17)22/h5-12H,3-4,13-15H2,1-2H3
InChIKeyRZEWCOJAOUYOSP-UHFFFAOYSA-N
XLogP4.44
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-iminoquinolin-1-yl)-N,N-dipropylacetamide;hydrochloride
CID 6602912
N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2-(9-oxoacridin-10-yl)acetamide
CID 52553414
N-[2-(diethylamino)ethyl]-N-(2-methylpropyl)-2-(9-oxoacridin-10-yl)acetamide
CID 60524661
2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-dipropylacetamide
CID 17001917
N-(3,3-dimethylbutyl)-N-ethyl-2-(2-methoxycarbazol-9-yl)acetamide
CID 11696301
2-(3-bromo-2-methylindol-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 78901896
N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide
CID 802955
N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 110885996
methyl 2-carbazol-9-ylacetate
CID 3745219
2-[(2-indol-1-ylacetyl)-propylamino]acetic acid
CID 119205326
5-[1-[2-(dipropylamino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-(furan-2-ylmethyl)pentanamide
CID 3236263
N,N-dibutyl-2-(4-methyl-3-oxo-2-phenylpyrazolo[3,4-b]quinolin-9-yl)acetamide
CID 56595161

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-N,N-dipropylacetamide?
The IUPAC name of 2-carbazol-9-yl-N,N-dipropylacetamide (CID 14874688) is 2-carbazol-9-yl-N,N-dipropylacetamide.
What is the SMILES notation for 2-carbazol-9-yl-N,N-dipropylacetamide?
The canonical SMILES for 2-carbazol-9-yl-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-carbazol-9-yl-N,N-dipropylacetamide?
The InChIKey is RZEWCOJAOUYOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-3-13-21(14-4-2)20(23)15-22-18-11-7-5-9-16(18)17-10-6-8-12-19(17)22/h5-12H,3-4,13-15H2,1-2H3.
What are the key properties of 2-carbazol-9-yl-N,N-dipropylacetamide?
2-carbazol-9-yl-N,N-dipropylacetamide has a molecular weight of 308.43 g/mol, XLogP of 4.44, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-N,N-dipropylacetamide is sourced from PubChem (CID 14874688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).