(Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine

C11H14N2 — CID 143649940

IUPAC(Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine
SMILESC/C(Cc1ccccc1)=N\C=C/N
InChIInChI=1S/C11H14N2/c1-10(13-8-7-12)9-11-5-3-2-4-6-11/h2-8H,9,12H2,1H3/b8-7-,13-10+
InChIKeyFENGVYVXJVQHKH-BRSIODNASA-N
MW174.25 g/mol
LogP2.12
Rot. Bonds3

About (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine

(Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine (PubChem CID 143649940) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine.

Molecular Properties

Compound Name(Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine
PubChem CID143649940
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine
SMILESC/C(Cc1ccccc1)=N\C=C/N
InChIInChI=1S/C11H14N2/c1-10(13-8-7-12)9-11-5-3-2-4-6-11/h2-8H,9,12H2,1H3/b8-7-,13-10+
InChIKeyFENGVYVXJVQHKH-BRSIODNASA-N
XLogP2.12
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-1-phenylpropan-2-ylidenehydrazine
CID 15578189
2-[(Z)-1-phenylpropan-2-ylideneamino]guanidine
CID 5493424
[(Z)-2-methylbut-2-enyl]benzene
CID 59870366
(E)-N-methyliminoboranyl-1-phenylpropan-2-imine
CID 143866927
1-phenylbut-2-en-2-amine
CID 68995045
(E)-N-tert-butylsulfanyl-1-phenylpropan-2-imine
CID 130421182
N'-methyl-N-(4-phenylbutan-2-ylidene)methanimidamide
CID 89164600
1-phenylpropane-2-thione
CID 19915653
(E)-1-phenylbut-2-en-2-ol
CID 170790149
benzene;1-phenylpropan-2-one
CID 21430852
(NE)-N-(2-benzyl-3-methylbut-2-enylidene)hydroxylamine
CID 134240579
(NE)-N-[1-(4-phenylphenyl)propan-2-ylidene]hydroxylamine
CID 15668083

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine?
The IUPAC name of (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine (CID 143649940) is (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine.
What is the SMILES notation for (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine?
The canonical SMILES for (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine is C/C(Cc1ccccc1)=N\C=C/N.
What is the InChIKey of (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine?
The InChIKey is FENGVYVXJVQHKH-BRSIODNASA-N. The full InChI is InChI=1S/C11H14N2/c1-10(13-8-7-12)9-11-5-3-2-4-6-11/h2-8H,9,12H2,1H3/b8-7-,13-10+.
What are the key properties of (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine?
(Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine has a molecular weight of 174.25 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(1-phenylpropan-2-ylideneamino)ethenamine is sourced from PubChem (CID 143649940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).