(2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine

C14H15N3 — CID 178103711

IUPAC(2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine
SMILES[H]/N=C/C(=N\N)c1ccc2cc(CC)ccc2c1
InChIInChI=1S/C14H15N3/c1-2-10-3-4-12-8-13(14(9-15)17-16)6-5-11(12)7-10/h3-9,15H,2,16H2,1H3/b15-9+,17-14+
InChIKeyNXZZWOMPZUBKFN-IZPHCAIHSA-N
MW225.30 g/mol
LogP2.71
Rot. Bonds3

About (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine

(2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine (PubChem CID 178103711) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine.

Molecular Properties

Compound Name(2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine
PubChem CID178103711
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name(2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine
SMILES[H]/N=C/C(=N\N)c1ccc2cc(CC)ccc2c1
InChIInChI=1S/C14H15N3/c1-2-10-3-4-12-8-13(14(9-15)17-16)6-5-11(12)7-10/h3-9,15H,2,16H2,1H3/b15-9+,17-14+
InChIKeyNXZZWOMPZUBKFN-IZPHCAIHSA-N
XLogP2.71
TPSA62.23 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(6-ethylnaphthalen-2-yl)propan-1-imine
CID 137447304
1-(6-ethylnaphthalen-2-yl)ethanone
CID 23046884
6-ethyl-N,N-dipropylnaphthalene-2-carboxamide
CID 153338338
4-ethyl-N-hydrazinylidenebenzenecarboximidamide
CID 89361259
ethane;2-ethylnaphthalene
CID 90684887
1-ethyl-4-methoxybenzene;1-(6-ethylnaphthalen-2-yl)ethanone;methane;methoxymethane
CID 158794651
2-ethyl-6-fluoronaphthalene
CID 58787061
2,6-bis(6-ethylnaphthalen-2-yl)anthracene
CID 59141275
6-ethylnaphthalene-2-thiol
CID 139481477
4-ethylbenzenecarboximidamide;hydrochloride
CID 15564107
(6-ethylnaphthalen-2-yl)methyl-trimethylsilane
CID 134960161
2-ethyl-6-methylsulfonylnaphthalene
CID 67478428

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine?
The IUPAC name of (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine (CID 178103711) is (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine.
What is the SMILES notation for (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine?
The canonical SMILES for (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine is [H]/N=C/C(=N\N)c1ccc2cc(CC)ccc2c1.
What is the InChIKey of (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine?
The InChIKey is NXZZWOMPZUBKFN-IZPHCAIHSA-N. The full InChI is InChI=1S/C14H15N3/c1-2-10-3-4-12-8-13(14(9-15)17-16)6-5-11(12)7-10/h3-9,15H,2,16H2,1H3/b15-9+,17-14+.
What are the key properties of (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine?
(2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine has a molecular weight of 225.30 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(6-ethylnaphthalen-2-yl)-2-hydrazinylideneethanimine is sourced from PubChem (CID 178103711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).