2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide

C23H23N3O — CID 10155282

IUPAC2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CNCc3ccccc3)ccc21
InChIInChI=1S/C23H23N3O/c1-2-26-21-11-7-6-10-19(21)20-14-18(12-13-22(20)26)25-23(27)16-24-15-17-8-4-3-5-9-17/h3-14,24H,2,15-16H2,1H3,(H,25,27)
InChIKeyDIUQBHDOBGHDBU-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.54
Rot. Bonds6

About 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide

2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide (PubChem CID 10155282) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide
PubChem CID10155282
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC Name2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CNCc3ccccc3)ccc21
InChIInChI=1S/C23H23N3O/c1-2-26-21-11-7-6-10-19(21)20-14-18(12-13-22(20)26)25-23(27)16-24-15-17-8-4-3-5-9-17/h3-14,24H,2,15-16H2,1H3,(H,25,27)
InChIKeyDIUQBHDOBGHDBU-UHFFFAOYSA-N
XLogP4.54
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide?
The IUPAC name of 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide (CID 10155282) is 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide.
What is the SMILES notation for 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide?
The canonical SMILES for 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide is CCn1c2ccccc2c2cc(NC(=O)CNCc3ccccc3)ccc21.
What is the InChIKey of 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide?
The InChIKey is DIUQBHDOBGHDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c1-2-26-21-11-7-6-10-19(21)20-14-18(12-13-22(20)26)25-23(27)16-24-15-17-8-4-3-5-9-17/h3-14,24H,2,15-16H2,1H3,(H,25,27).
What are the key properties of 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide?
2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide has a molecular weight of 357.46 g/mol, XLogP of 4.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-(9-ethylcarbazol-3-yl)acetamide is sourced from PubChem (CID 10155282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).