N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine

C5H11N3 — CID 145230073

IUPACN-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine
SMILESC=CCN/C=C\NN
InChIInChI=1S/C5H11N3/c1-2-3-7-4-5-8-6/h2,4-5,7-8H,1,3,6H2/b5-4-
InChIKeyBDCVGIVNLRDZOV-PLNGDYQASA-N
MW113.16 g/mol
LogP-0.30
Rot. Bonds4

About N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine

N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine (PubChem CID 145230073) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine
PubChem CID145230073
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC NameN-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine
SMILESC=CCN/C=C\NN
InChIInChI=1S/C5H11N3/c1-2-3-7-4-5-8-6/h2,4-5,7-8H,1,3,6H2/b5-4-
InChIKeyBDCVGIVNLRDZOV-PLNGDYQASA-N
XLogP-0.30
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1E)-N-prop-2-enylhexa-1,5-dien-1-amine
CID 152929673
N-prop-2-enylprop-2-en-1-amine;dihydrochloride
CID 23073046
N-prop-2-enylprop-2-en-1-amine;hydrofluoride
CID 86146928
N-prop-2-enylhex-1-en-1-amine
CID 173041901
sodium;hydride;N-prop-2-enylprop-2-en-1-amine
CID 173095987
N-(2-phenylethenyl)prop-2-en-1-amine
CID 66696805
oxirane;N-prop-2-enylprop-2-en-1-amine
CID 174833487
iron;N-methylprop-2-en-1-amine
CID 175581190
N-prop-2-enylpenta-2,4-dien-1-amine
CID 54219064
N-but-3-enylbut-3-en-1-amine;N-prop-2-enylprop-2-en-1-amine
CID 87793604
N-prop-2-enylprop-2-en-1-amine;tetrakis(prop-2-enyl)azanium
CID 174867425
N-prop-2-enylhydroxylamine;hydrate
CID 173055199

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine?
The IUPAC name of N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine (CID 145230073) is N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine.
What is the SMILES notation for N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine?
The canonical SMILES for N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine is C=CCN/C=C\NN.
What is the InChIKey of N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine?
The InChIKey is BDCVGIVNLRDZOV-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11N3/c1-2-3-7-4-5-8-6/h2,4-5,7-8H,1,3,6H2/b5-4-.
What are the key properties of N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine?
N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine has a molecular weight of 113.16 g/mol, XLogP of -0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-hydrazinylethenyl]prop-2-en-1-amine is sourced from PubChem (CID 145230073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).