(1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine

C9H16N2 — CID 88922600

IUPAC(1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine
SMILESC=C/C=C\N(/N=C\C)C(C)C
InChIInChI=1S/C9H16N2/c1-5-7-8-11(9(3)4)10-6-2/h5-9H,1H2,2-4H3/b8-7-,10-6-
InChIKeyZUHWSACSRMYULW-OYIUBJQVSA-N
MW152.24 g/mol
LogP2.40
Rot. Bonds4

About (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine

(1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine (PubChem CID 88922600) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine
PubChem CID88922600
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine
SMILESC=C/C=C\N(/N=C\C)C(C)C
InChIInChI=1S/C9H16N2/c1-5-7-8-11(9(3)4)10-6-2/h5-9H,1H2,2-4H3/b8-7-,10-6-
InChIKeyZUHWSACSRMYULW-OYIUBJQVSA-N
XLogP2.40
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.40
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Acetaldehyde allylisopropylhydrazone
CID 580344
Acrolein diisopropylhydrazone
CID 86182648
Acetaldehyde, (1-methylethyl)(2-propenyl)hydrazone
CID 9602869
(Z)-N-[(Z)-ethylideneamino]-N-methylprop-1-en-1-amine
CID 88894494
(1Z)-N-[(Z)-ethylideneamino]-N-prop-1-en-2-ylbuta-1,3-dien-1-amine
CID 88923578
N-ethenyl-N-[(E)-propylideneamino]propan-2-amine
CID 90250580
N-(ethylideneamino)-N-methylhexa-2,4-dien-2-amine
CID 90945235
N-methyl-N-(prop-2-enylideneamino)hexa-2,4-dien-2-amine
CID 91026933
1-Methyl-1-propan-2-ylpyrazol-1-ium
CID 91459262
N-[(1E)-buta-1,3-dienyl]-2-methyl-N-(propan-2-ylideneamino)propan-2-amine
CID 118457805
(E)-N-[(E)-ethylideneamino]-N,N',N'-trimethylprop-1-ene-1,3-diamine
CID 118971625
2-methyl-N-prop-1-enyl-N-(propylideneamino)propan-2-amine
CID 123228998

Frequently Asked Questions

What is the IUPAC name of (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine?
The IUPAC name of (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine (CID 88922600) is (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine.
What is the SMILES notation for (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine?
The canonical SMILES for (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine is C=C/C=C\N(/N=C\C)C(C)C.
What is the InChIKey of (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine?
The InChIKey is ZUHWSACSRMYULW-OYIUBJQVSA-N. The full InChI is InChI=1S/C9H16N2/c1-5-7-8-11(9(3)4)10-6-2/h5-9H,1H2,2-4H3/b8-7-,10-6-.
What are the key properties of (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine?
(1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine has a molecular weight of 152.24 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-N-[(Z)-ethylideneamino]-N-propan-2-ylbuta-1,3-dien-1-amine is sourced from PubChem (CID 88922600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).