2-(2-methoxycarbazol-9-yl)-2-propylhexanamide

C22H28N2O2 — CID 91573517

IUPAC2-(2-methoxycarbazol-9-yl)-2-propylhexanamide
SMILESCCCCC(CCC)(C(N)=O)n1c2ccccc2c2ccc(OC)cc21
InChIInChI=1S/C22H28N2O2/c1-4-6-14-22(13-5-2,21(23)25)24-19-10-8-7-9-17(19)18-12-11-16(26-3)15-20(18)24/h7-12,15H,4-6,13-14H2,1-3H3,(H2,23,25)
InChIKeyTUZPNWLMAVWMRY-UHFFFAOYSA-N
MW352.48 g/mol
LogP4.97
Rot. Bonds8

About 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide

2-(2-methoxycarbazol-9-yl)-2-propylhexanamide (PubChem CID 91573517) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide.

Molecular Properties

Compound Name2-(2-methoxycarbazol-9-yl)-2-propylhexanamide
PubChem CID91573517
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC Name2-(2-methoxycarbazol-9-yl)-2-propylhexanamide
SMILESCCCCC(CCC)(C(N)=O)n1c2ccccc2c2ccc(OC)cc21
InChIInChI=1S/C22H28N2O2/c1-4-6-14-22(13-5-2,21(23)25)24-19-10-8-7-9-17(19)18-12-11-16(26-3)15-20(18)24/h7-12,15H,4-6,13-14H2,1-3H3,(H2,23,25)
InChIKeyTUZPNWLMAVWMRY-UHFFFAOYSA-N
XLogP4.97
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxycarbazol-9-yl)pentan-1-one
CID 153297253
9-butyl-3-methoxycarbazole
CID 132503458
7-methoxy-9-pentylcarbazole-3-carboxylic acid
CID 66739603
bis(9-hexylcarbazol-2-yl) benzene-1,4-dicarboxylate
CID 175601220
3-methoxy-9-(trifluoromethyl)carbazole
CID 153297232
3-methoxypyrido[1,2-a]indole-10-carboxamide
CID 56645534
N-(3,3-dimethylbutyl)-N-ethyl-2-(2-methoxycarbazol-9-yl)acetamide
CID 11696301
N-(3,3-dimethylbutyl)-2-(2-methoxycarbazol-9-yl)butanamide
CID 91483085
2-[2-[4-(6-methoxynaphthalen-2-yl)oxybutoxy]carbazol-9-yl]acetic acid
CID 23627235
2-ethyl-2-(3-methoxyanilino)hexanamide
CID 63953655
3-ethyl-6-methoxyindole-1-carboxamide
CID 173231943
N,N-dibutyl-2-(2-methoxycarbazol-9-yl)acetamide;9-(3,3-dimethylbutyl)-2-methoxycarbazole;2-(2-methoxycarbazol-9-yl)-N,N-bis(2-methylpropyl)acetamide
CID 143217110

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide?
The IUPAC name of 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide (CID 91573517) is 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide.
What is the SMILES notation for 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide?
The canonical SMILES for 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide is CCCCC(CCC)(C(N)=O)n1c2ccccc2c2ccc(OC)cc21.
What is the InChIKey of 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide?
The InChIKey is TUZPNWLMAVWMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-4-6-14-22(13-5-2,21(23)25)24-19-10-8-7-9-17(19)18-12-11-16(26-3)15-20(18)24/h7-12,15H,4-6,13-14H2,1-3H3,(H2,23,25).
What are the key properties of 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide?
2-(2-methoxycarbazol-9-yl)-2-propylhexanamide has a molecular weight of 352.48 g/mol, XLogP of 4.97, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxycarbazol-9-yl)-2-propylhexanamide is sourced from PubChem (CID 91573517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).