[(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium

C7H15N4+ — CID 172933322

IUPAC[(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium
SMILESCCN/C=C\CN/N=C\C=[NH2+]
InChIInChI=1S/C7H14N4/c1-2-9-5-3-6-10-11-7-4-8/h3-5,7-10H,2,6H2,1H3/p+1/b5-3-,8-4?,11-7-
InChIKeyYMKDHQKGWSKSRD-VOUHGVLCSA-O
MW155.22 g/mol
LogP-1.49
Rot. Bonds6

About [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium

[(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium (PubChem CID 172933322) has the molecular formula C7H15N4+ and a molecular weight of 155.22 g/mol. Its IUPAC name is [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium.

Molecular Properties

Compound Name[(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium
PubChem CID172933322
Molecular FormulaC7H15N4+
Molecular Weight155.22 g/mol
Exact Mass155.13
IUPAC Name[(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium
SMILESCCN/C=C\CN/N=C\C=[NH2+]
InChIInChI=1S/C7H14N4/c1-2-9-5-3-6-10-11-7-4-8/h3-5,7-10H,2,6H2,1H3/p+1/b5-3-,8-4?,11-7-
InChIKeyYMKDHQKGWSKSRD-VOUHGVLCSA-O
XLogP-1.49
TPSA62.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 5-1.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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

(E)-N,N'-diethylethene-1,2-diamine
CID 15752165
(E)-3-chloro-N-ethylprop-1-en-1-amine
CID 143289074
(Z)-N-[(Z)-propylideneamino]pent-2-en-1-amine
CID 121327270
5-(ethylamino)pent-4-enoic acid;hydrochloride
CID 173253015
N-ethylprop-1-en-1-amine;hydrochloride
CID 155653050
molecular hydrogen;N-[(Z)-prop-2-enylideneamino]ethanamine
CID 143460131
3-butoxy-N-ethylprop-1-en-1-amine
CID 150350485
2-dichlorosilyl-N-ethylethenamine
CID 154509496
2-ethoxy-N-ethylethenamine
CID 58091156
3-(ethylamino)prop-2-enoic acid
CID 87091440
N'-but-1-enyl-N-ethylethane-1,2-diamine
CID 146657084
(E)-N,N'-bis[3-(ethylamino)propyl]pent-1-ene-1,5-diamine
CID 138564627

Frequently Asked Questions

What is the IUPAC name of [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium?
The IUPAC name of [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium (CID 172933322) is [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium.
What is the SMILES notation for [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium?
The canonical SMILES for [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium is CCN/C=C\CN/N=C\C=[NH2+].
What is the InChIKey of [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium?
The InChIKey is YMKDHQKGWSKSRD-VOUHGVLCSA-O. The full InChI is InChI=1S/C7H14N4/c1-2-9-5-3-6-10-11-7-4-8/h3-5,7-10H,2,6H2,1H3/p+1/b5-3-,8-4?,11-7-.
What are the key properties of [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium?
[(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium has a molecular weight of 155.22 g/mol, XLogP of -1.49, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-2-[[(Z)-3-(ethylamino)prop-2-enyl]hydrazinylidene]ethylidene]azanium is sourced from PubChem (CID 172933322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).