(Z)-2-(ethylideneamino)hex-1-en-1-amine

C8H16N2 — CID 90227550

IUPAC(Z)-2-(ethylideneamino)hex-1-en-1-amine
SMILESC/C=N/C(=C\N)CCCC
InChIInChI=1S/C8H16N2/c1-3-5-6-8(7-9)10-4-2/h4,7H,3,5-6,9H2,1-2H3/b8-7-,10-4+
InChIKeyZXXFGYVCDOFMQP-DGMLTAMKSA-N
MW140.23 g/mol
LogP2.07
Rot. Bonds4

About (Z)-2-(ethylideneamino)hex-1-en-1-amine

(Z)-2-(ethylideneamino)hex-1-en-1-amine (PubChem CID 90227550) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-2-(ethylideneamino)hex-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-(ethylideneamino)hex-1-en-1-amine
PubChem CID90227550
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-2-(ethylideneamino)hex-1-en-1-amine
SMILESC/C=N/C(=C\N)CCCC
InChIInChI=1S/C8H16N2/c1-3-5-6-8(7-9)10-4-2/h4,7H,3,5-6,9H2,1-2H3/b8-7-,10-4+
InChIKeyZXXFGYVCDOFMQP-DGMLTAMKSA-N
XLogP2.07
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.07
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

N-hept-2-en-3-ylethanimine
CID 23597524
N'-[(Z)-oct-2-en-3-yl]ethanimidamide
CID 138509627
N-hept-3-en-4-ylethanimine
CID 123818491
(Z)-2-[amino(ethyl)amino]hex-1-en-1-amine
CID 169160302
(E)-dec-1-ene-1,2-diamine
CID 87327630
1-aminoheptacos-1-en-2-ol
CID 140665691
decan-5-ylidenehydrazine
CID 86114328
dec-2-en-3-amine
CID 154268798
(Z)-nonadec-2-en-3-amine
CID 139654417
(E)-2-[[(Z)-2-ethylbut-2-enylidene]amino]but-1-en-1-amine
CID 123331055
(Z)-N-ethylideneoctadec-9-enamide
CID 174343608
tetradecanamide
CID 175692014

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(ethylideneamino)hex-1-en-1-amine?
The IUPAC name of (Z)-2-(ethylideneamino)hex-1-en-1-amine (CID 90227550) is (Z)-2-(ethylideneamino)hex-1-en-1-amine.
What is the SMILES notation for (Z)-2-(ethylideneamino)hex-1-en-1-amine?
The canonical SMILES for (Z)-2-(ethylideneamino)hex-1-en-1-amine is C/C=N/C(=C\N)CCCC.
What is the InChIKey of (Z)-2-(ethylideneamino)hex-1-en-1-amine?
The InChIKey is ZXXFGYVCDOFMQP-DGMLTAMKSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-5-6-8(7-9)10-4-2/h4,7H,3,5-6,9H2,1-2H3/b8-7-,10-4+.
What are the key properties of (Z)-2-(ethylideneamino)hex-1-en-1-amine?
(Z)-2-(ethylideneamino)hex-1-en-1-amine has a molecular weight of 140.23 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(ethylideneamino)hex-1-en-1-amine is sourced from PubChem (CID 90227550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).