9-ethylcarbazol-3-amine

C14H14N2 — CID 8588

IUPAC9-ethylcarbazol-3-amine
SMILESCCn1c2ccccc2c2cc(N)ccc21
InChIInChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3
InChIKeyOXEUETBFKVCRNP-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.40
Rot. Bonds1

About 9-ethylcarbazol-3-amine

9-ethylcarbazol-3-amine (PubChem CID 8588) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 9-ethylcarbazol-3-amine.

Molecular Properties

Compound Name9-ethylcarbazol-3-amine
PubChem CID8588
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name9-ethylcarbazol-3-amine
SMILESCCn1c2ccccc2c2cc(N)ccc21
InChIInChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3
InChIKeyOXEUETBFKVCRNP-UHFFFAOYSA-N
XLogP3.40
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-Dimethyltryptamine
CID 6089
Carbazole
CID 6854
Pyrvinium
CID 5281035
Gramine
CID 6890
Methyltryptamine
CID 6088
Tetrahydro-beta-carboline
CID 107838
Iprindole
CID 21722
N,N-Diethyltryptamine
CID 6090
Rimcazole
CID 53389
LE-300
CID 4350931
2-Phenylindole
CID 13698
Mebhydrolin
CID 22530

Frequently Asked Questions

What is the IUPAC name of 9-ethylcarbazol-3-amine?
The IUPAC name of 9-ethylcarbazol-3-amine (CID 8588) is 9-ethylcarbazol-3-amine.
What is the SMILES notation for 9-ethylcarbazol-3-amine?
The canonical SMILES for 9-ethylcarbazol-3-amine is CCn1c2ccccc2c2cc(N)ccc21.
What is the InChIKey of 9-ethylcarbazol-3-amine?
The InChIKey is OXEUETBFKVCRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3.
What are the key properties of 9-ethylcarbazol-3-amine?
9-ethylcarbazol-3-amine has a molecular weight of 210.28 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethylcarbazol-3-amine is sourced from PubChem (CID 8588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).