2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine

C27H25N3 — CID 59931550

IUPAC2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine
SMILESCCn1c2ccccc2c2cc(CNN(c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C27H25N3/c1-2-29-26-16-10-9-15-24(26)25-19-21(17-18-27(25)29)20-28-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-19,28H,2,20H2,1H3
InChIKeySSRYMDOPPBPSBZ-UHFFFAOYSA-N
MW391.52 g/mol
LogP6.66
Rot. Bonds6

About 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine

2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine (PubChem CID 59931550) has the molecular formula C27H25N3 and a molecular weight of 391.52 g/mol. Its IUPAC name is 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine.

Molecular Properties

Compound Name2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine
PubChem CID59931550
Molecular FormulaC27H25N3
Molecular Weight391.52 g/mol
Exact Mass391.20
IUPAC Name2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine
SMILESCCn1c2ccccc2c2cc(CNN(c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C27H25N3/c1-2-29-26-16-10-9-15-24(26)25-19-21(17-18-27(25)29)20-28-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-19,28H,2,20H2,1H3
InChIKeySSRYMDOPPBPSBZ-UHFFFAOYSA-N
XLogP6.66
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.52
LogP ≤ 56.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(9-ethylcarbazol-3-yl)methyl]propan-2-amine;hydrochloride
CID 17156280
N-[(9-ethylcarbazol-3-yl)methyl]-1-naphthalen-2-ylmethanamine
CID 164792573
N-[(9-ethylcarbazol-3-yl)methyl]-1-(4-methylphenyl)methanamine;hydrochloride
CID 17332553
N,N-bis[(9-ethylcarbazol-3-yl)methyl]ethanamine
CID 160567842
2-[(9-ethylcarbazol-3-yl)methylamino]-2-methylpropan-1-ol
CID 4722572
N-[(9-ethylcarbazol-3-yl)methyl]-2-methylpropanamide
CID 70245099
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]butan-1-ol
CID 7425045
N-[(9-ethylcarbazol-3-yl)methyl]cyclopentanamine;hydrochloride
CID 17331028
N-[(9-ethylcarbazol-3-yl)methyl]prop-2-enamide
CID 70174564
(2S)-2-[(9-ethylcarbazol-3-yl)methylamino]-3-methylbutanoic acid
CID 99124071
N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethylcarbazol-3-yl)methanamine;hydrochloride
CID 17331042
2-[(9-ethylcarbazol-3-yl)methylamino]-3-methylbutanoic acid
CID 66527507

Frequently Asked Questions

What is the IUPAC name of 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine?
The IUPAC name of 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine (CID 59931550) is 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine.
What is the SMILES notation for 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine?
The canonical SMILES for 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine is CCn1c2ccccc2c2cc(CNN(c3ccccc3)c3ccccc3)ccc21.
What is the InChIKey of 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine?
The InChIKey is SSRYMDOPPBPSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3/c1-2-29-26-16-10-9-15-24(26)25-19-21(17-18-27(25)29)20-28-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-19,28H,2,20H2,1H3.
What are the key properties of 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine?
2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine has a molecular weight of 391.52 g/mol, XLogP of 6.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(9-ethylcarbazol-3-yl)methyl]-1,1-diphenylhydrazine is sourced from PubChem (CID 59931550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).