9-ethylcarbazole;naphthalene-1,3-diamine

C24H23N3 — CID 175329016

IUPAC9-ethylcarbazole;naphthalene-1,3-diamine
SMILESCCn1c2ccccc2c2ccccc21.Nc1cc(N)c2ccccc2c1
InChIInChI=1S/C14H13N.C10H10N2/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;11-8-5-7-3-1-2-4-9(7)10(12)6-8/h3-10H,2H2,1H3;1-6H,11-12H2
InChIKeyXXQWFVKCTHNZLQ-UHFFFAOYSA-N
MW353.47 g/mol
LogP5.82
Rot. Bonds1

About 9-ethylcarbazole;naphthalene-1,3-diamine

9-ethylcarbazole;naphthalene-1,3-diamine (PubChem CID 175329016) has the molecular formula C24H23N3 and a molecular weight of 353.47 g/mol. Its IUPAC name is 9-ethylcarbazole;naphthalene-1,3-diamine.

Molecular Properties

Compound Name9-ethylcarbazole;naphthalene-1,3-diamine
PubChem CID175329016
Molecular FormulaC24H23N3
Molecular Weight353.47 g/mol
Exact Mass353.19
IUPAC Name9-ethylcarbazole;naphthalene-1,3-diamine
SMILESCCn1c2ccccc2c2ccccc21.Nc1cc(N)c2ccccc2c1
InChIInChI=1S/C14H13N.C10H10N2/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;11-8-5-7-3-1-2-4-9(7)10(12)6-8/h3-10H,2H2,1H3;1-6H,11-12H2
InChIKeyXXQWFVKCTHNZLQ-UHFFFAOYSA-N
XLogP5.82
TPSA56.97 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.47
LogP ≤ 55.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9-ethylcarbazol-3-amine;naphthalen-1-amine
CID 66872678
anthracene-9,10-diamine;9-ethylcarbazole-3,6-diamine
CID 159856666
acetic acid;9-ethylcarbazol-3-amine
CID 68649355
9-ethyl-2-methylcarbazole
CID 19788789
9-amino-5-ethylphenanthridin-6-one
CID 10399308
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
5-ethylbenzo[b]carbazole-6-carbaldehyde
CID 14770234
3-N-(9-ethylcarbazol-3-yl)quinoxaline-2,3-diamine
CID 145495657
9H-carbazole;9-ethylcarbazole
CID 159391034
1-(9-ethylcarbazol-3-yl)propane-1,2,3-triol
CID 170819012
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114

Frequently Asked Questions

What is the IUPAC name of 9-ethylcarbazole;naphthalene-1,3-diamine?
The IUPAC name of 9-ethylcarbazole;naphthalene-1,3-diamine (CID 175329016) is 9-ethylcarbazole;naphthalene-1,3-diamine.
What is the SMILES notation for 9-ethylcarbazole;naphthalene-1,3-diamine?
The canonical SMILES for 9-ethylcarbazole;naphthalene-1,3-diamine is CCn1c2ccccc2c2ccccc21.Nc1cc(N)c2ccccc2c1.
What is the InChIKey of 9-ethylcarbazole;naphthalene-1,3-diamine?
The InChIKey is XXQWFVKCTHNZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N.C10H10N2/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;11-8-5-7-3-1-2-4-9(7)10(12)6-8/h3-10H,2H2,1H3;1-6H,11-12H2.
What are the key properties of 9-ethylcarbazole;naphthalene-1,3-diamine?
9-ethylcarbazole;naphthalene-1,3-diamine has a molecular weight of 353.47 g/mol, XLogP of 5.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethylcarbazole;naphthalene-1,3-diamine is sourced from PubChem (CID 175329016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).