(Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine

C9H16N2 — CID 130223611

IUPAC(Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine
SMILESC/C=C\C=N\C=C(/N)C(C)C
InChIInChI=1S/C9H16N2/c1-4-5-6-11-7-9(10)8(2)3/h4-8H,10H2,1-3H3/b5-4-,9-7-,11-6+
InChIKeyWAZPHOKSOYGDIP-XIFLRRBGSA-N
MW152.24 g/mol
LogP2.09
Rot. Bonds3

About (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine

(Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine (PubChem CID 130223611) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine
PubChem CID130223611
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine
SMILESC/C=C\C=N\C=C(/N)C(C)C
InChIInChI=1S/C9H16N2/c1-4-5-6-11-7-9(10)8(2)3/h4-8H,10H2,1-3H3/b5-4-,9-7-,11-6+
InChIKeyWAZPHOKSOYGDIP-XIFLRRBGSA-N
XLogP2.09
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine?
The IUPAC name of (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine (CID 130223611) is (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine.
What is the SMILES notation for (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine?
The canonical SMILES for (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine is C/C=C\C=N\C=C(/N)C(C)C.
What is the InChIKey of (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine?
The InChIKey is WAZPHOKSOYGDIP-XIFLRRBGSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-5-6-11-7-9(10)8(2)3/h4-8H,10H2,1-3H3/b5-4-,9-7-,11-6+.
What are the key properties of (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine?
(Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine has a molecular weight of 152.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[[(Z)-but-2-enylidene]amino]-3-methylbut-1-en-2-amine is sourced from PubChem (CID 130223611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).