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

C10H18N2 — CID 126586977

IUPAC(Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine
SMILESC/C=C\C=N\C=C(/N)C(C)(C)C
InChIInChI=1S/C10H18N2/c1-5-6-7-12-8-9(11)10(2,3)4/h5-8H,11H2,1-4H3/b6-5-,9-8-,12-7+
InChIKeyJQQVBXUVFNJQFM-OCIYMNTNSA-N
MW166.27 g/mol
LogP2.48
Rot. Bonds2

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

(Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine (PubChem CID 126586977) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine
PubChem CID126586977
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine
SMILESC/C=C\C=N\C=C(/N)C(C)(C)C
InChIInChI=1S/C10H18N2/c1-5-6-7-12-8-9(11)10(2,3)4/h5-8H,11H2,1-4H3/b6-5-,9-8-,12-7+
InChIKeyJQQVBXUVFNJQFM-OCIYMNTNSA-N
XLogP2.48
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.48
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]-3,3-dimethylbut-1-en-2-amine?
The IUPAC name of (Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine (CID 126586977) is (Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine.
What is the SMILES notation for (Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine?
The canonical SMILES for (Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine is C/C=C\C=N\C=C(/N)C(C)(C)C.
What is the InChIKey of (Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine?
The InChIKey is JQQVBXUVFNJQFM-OCIYMNTNSA-N. The full InChI is InChI=1S/C10H18N2/c1-5-6-7-12-8-9(11)10(2,3)4/h5-8H,11H2,1-4H3/b6-5-,9-8-,12-7+.
What are the key properties of (Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine?
(Z)-1-[[(Z)-but-2-enylidene]amino]-3,3-dimethylbut-1-en-2-amine has a molecular weight of 166.27 g/mol, XLogP of 2.48, 2 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]-3,3-dimethylbut-1-en-2-amine is sourced from PubChem (CID 126586977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).