3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide

C19H22N2O2 — CID 56502139

IUPAC3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
SMILESCCOCCC(=O)Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C19H22N2O2/c1-3-21-17-8-6-5-7-15(17)16-13-14(9-10-18(16)21)20-19(22)11-12-23-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)
InChIKeyUGUNFIIARFMZQE-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.18
Rot. Bonds6

About 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide

3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide (PubChem CID 56502139) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide.

Molecular Properties

Compound Name3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
PubChem CID56502139
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide
SMILESCCOCCC(=O)Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C19H22N2O2/c1-3-21-17-8-6-5-7-15(17)16-13-14(9-10-18(16)21)20-19(22)11-12-23-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)
InChIKeyUGUNFIIARFMZQE-UHFFFAOYSA-N
XLogP4.18
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(9-ethylcarbazol-3-yl)pentanamide
CID 120558708
5-[(9-ethylcarbazol-3-yl)amino]-5-oxopentanoic acid
CID 3498432
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(9-ethylcarbazol-3-yl)-4-(methylamino)butanamide
CID 119672985
N-(4-cyanophenyl)-N'-(9-ethylcarbazol-3-yl)butanediamide
CID 90300485
N'-(9-ethylcarbazol-3-yl)-N-[4-(2-phenylethoxy)phenyl]butanediamide
CID 51362577
3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 100589996
3-amino-N-(9-ethylcarbazol-3-yl)-3-methylbutanamide
CID 167911197
N-(9-ethylcarbazol-3-yl)-3-quinolin-7-yloxypropanamide
CID 10201571
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9-ethylcarbazol-3-yl)propanamide
CID 22458850
N-(9-ethylcarbazol-3-yl)-3-[4-(piperidin-1-ylmethyl)phenoxy]propanamide
CID 10139137
[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] thiocyanate
CID 74655425

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide?
The IUPAC name of 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide (CID 56502139) is 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide.
What is the SMILES notation for 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide?
The canonical SMILES for 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide is CCOCCC(=O)Nc1ccc2c(c1)c1ccccc1n2CC.
What is the InChIKey of 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide?
The InChIKey is UGUNFIIARFMZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-21-17-8-6-5-7-15(17)16-13-14(9-10-18(16)21)20-19(22)11-12-23-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22).
What are the key properties of 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide?
3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide has a molecular weight of 310.40 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(9-ethylcarbazol-3-yl)propanamide is sourced from PubChem (CID 56502139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).