(Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine

C19H24N2 — CID 160652434

IUPAC(Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine
SMILESCCc1ccc(CC)c2cc(/C(C)=N\N=C(C)C)ccc12
InChIInChI=1S/C19H24N2/c1-6-15-8-9-16(7-2)19-12-17(10-11-18(15)19)14(5)21-20-13(3)4/h8-12H,6-7H2,1-5H3/b21-14-
InChIKeyCVXCVLZSAQEIJR-STZFKDTASA-N
MW280.42 g/mol
LogP5.17
Rot. Bonds4

About (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine

(Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine (PubChem CID 160652434) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine.

Molecular Properties

Compound Name(Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine
PubChem CID160652434
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name(Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine
SMILESCCc1ccc(CC)c2cc(/C(C)=N\N=C(C)C)ccc12
InChIInChI=1S/C19H24N2/c1-6-15-8-9-16(7-2)19-12-17(10-11-18(15)19)14(5)21-20-13(3)4/h8-12H,6-7H2,1-5H3/b21-14-
InChIKeyCVXCVLZSAQEIJR-STZFKDTASA-N
XLogP5.17
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.42
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]-N-methylmethanamine
CID 172941167
N-[(E)-1-(2,6-diethylnaphthalen-1-yl)ethylideneamino]propan-2-amine;N-[(E)-1-(3,7-diethylnaphthalen-1-yl)ethylideneamino]propan-2-amine;(E)-N-[(E)-1-(2,6-diethylnaphthalen-1-yl)ethylideneamino]propan-2-imine;(E)-N-[(E)-1-(3,7-diethylnaphthalen-1-yl)ethylideneamino]propan-2-imine;(Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine;ethane
CID 172930889
(E)-N-[(E)-1-(2,4-diethylphenyl)ethylideneamino]propan-2-imine
CID 172923604
N-[(E)-1-(3,4-diethylphenyl)ethylideneamino]-N-methylmethanamine
CID 172971426
(E)-1-(3,4-dimethylphenyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanimine
CID 177451441
1-(3,4-dichlorophenyl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]ethanimine
CID 2827019
(E)-N-[(E)-1-(7-octyl-9,10-dihydrophenanthren-2-yl)ethylideneamino]propan-2-imine
CID 172934411
4-[(Z)-N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-C-methylcarbonimidoyl]phenol
CID 135490404
bis(N-[(Z)-1-(3,7-diethylnaphthalen-2-yl)ethylideneamino]propan-2-amine);bis((E)-N-[(E)-1-(1,5-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine);ethane
CID 172929192
8-ethylnaphthalene-2-carboxylic acid
CID 151555828
(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine
CID 138967495
4-ethyl-2-methyl-1-oxoisoquinoline-6-carboxylic acid
CID 115063526

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine?
The IUPAC name of (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine (CID 160652434) is (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine.
What is the SMILES notation for (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine?
The canonical SMILES for (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine is CCc1ccc(CC)c2cc(/C(C)=N\N=C(C)C)ccc12.
What is the InChIKey of (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine?
The InChIKey is CVXCVLZSAQEIJR-STZFKDTASA-N. The full InChI is InChI=1S/C19H24N2/c1-6-15-8-9-16(7-2)19-12-17(10-11-18(15)19)14(5)21-20-13(3)4/h8-12H,6-7H2,1-5H3/b21-14-.
What are the key properties of (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine?
(Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine has a molecular weight of 280.42 g/mol, XLogP of 5.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-1-(5,8-diethylnaphthalen-2-yl)ethylideneamino]propan-2-imine is sourced from PubChem (CID 160652434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).