(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine

C8H17N3 — CID 144672617

IUPAC(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine
SMILESC/C=C\N(N)/C(=C\C)NCC
InChIInChI=1S/C8H17N3/c1-4-7-11(9)8(5-2)10-6-3/h4-5,7,10H,6,9H2,1-3H3/b7-4-,8-5-
InChIKeySYZCFIFNVYDKDN-IUNAMMOKSA-N
MW155.24 g/mol
LogP1.17
Rot. Bonds4

About (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine

(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine (PubChem CID 144672617) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine
PubChem CID144672617
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC Name(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine
SMILESC/C=C\N(N)/C(=C\C)NCC
InChIInChI=1S/C8H17N3/c1-4-7-11(9)8(5-2)10-6-3/h4-5,7,10H,6,9H2,1-3H3/b7-4-,8-5-
InChIKeySYZCFIFNVYDKDN-IUNAMMOKSA-N
XLogP1.17
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine?
The IUPAC name of (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine (CID 144672617) is (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine is C/C=C\N(N)/C(=C\C)NCC.
What is the InChIKey of (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine?
The InChIKey is SYZCFIFNVYDKDN-IUNAMMOKSA-N. The full InChI is InChI=1S/C8H17N3/c1-4-7-11(9)8(5-2)10-6-3/h4-5,7,10H,6,9H2,1-3H3/b7-4-,8-5-.
What are the key properties of (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine?
(Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino-[(Z)-prop-1-enyl]amino]-N-ethylprop-1-en-1-amine is sourced from PubChem (CID 144672617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).