3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide

C19H23N3O — CID 167911197

IUPAC3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CC(C)(C)N)ccc21
InChIInChI=1S/C19H23N3O/c1-4-22-16-8-6-5-7-14(16)15-11-13(9-10-17(15)22)21-18(23)12-19(2,3)20/h5-11H,4,12,20H2,1-3H3,(H,21,23)
InChIKeyJCYJLPQQLMXMLQ-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.88
Rot. Bonds4

About 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide

3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide (PubChem CID 167911197) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide.

Molecular Properties

Compound Name3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
PubChem CID167911197
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
SMILESCCn1c2ccccc2c2cc(NC(=O)CC(C)(C)N)ccc21
InChIInChI=1S/C19H23N3O/c1-4-22-16-8-6-5-7-14(16)15-11-13(9-10-17(15)22)21-18(23)12-19(2,3)20/h5-11H,4,12,20H2,1-3H3,(H,21,23)
InChIKeyJCYJLPQQLMXMLQ-UHFFFAOYSA-N
XLogP3.88
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)-3,3-dimethylpentanediamide
CID 90300464
4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708
N-(9-ethylcarbazol-3-yl)-3,3-dimethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide
CID 4566264
2-[carbamoyl(methyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide
CID 9400428
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]-3,3-dimethylbutanamide
CID 23098781
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425
N-(9-ethylcarbazol-3-yl)-4-(methylamino)butanamide
CID 119672985
3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
CID 56502139
N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)butanediamide
CID 90300485
2-(4-acetamidophenyl)sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide
CID 22776873

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide?
The IUPAC name of 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide (CID 167911197) is 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide.
What is the SMILES notation for 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide?
The canonical SMILES for 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide is CCn1c2ccccc2c2cc(NC(=O)CC(C)(C)N)ccc21.
What is the InChIKey of 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide?
The InChIKey is JCYJLPQQLMXMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-4-22-16-8-6-5-7-14(16)15-11-13(9-10-17(15)22)21-18(23)12-19(2,3)20/h5-11H,4,12,20H2,1-3H3,(H,21,23).
What are the key properties of 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide?
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide has a molecular weight of 309.41 g/mol, XLogP of 3.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide is sourced from PubChem (CID 167911197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).