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

C14H26N2 — CID 137392467

IUPAC(Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine
SMILESC/C=C(\C=N\C(=C/N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H26N2/c1-8-11(13(2,3)4)10-16-12(9-15)14(5,6)7/h8-10H,15H2,1-7H3/b11-8+,12-9-,16-10+
InChIKeyUXAFVAVBYVSPLY-GESAHLOHSA-N
MW222.38 g/mol
LogP3.90
Rot. Bonds2

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

(Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine (PubChem CID 137392467) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine
PubChem CID137392467
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name(Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine
SMILESC/C=C(\C=N\C(=C/N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H26N2/c1-8-11(13(2,3)4)10-16-12(9-15)14(5,6)7/h8-10H,15H2,1-7H3/b11-8+,12-9-,16-10+
InChIKeyUXAFVAVBYVSPLY-GESAHLOHSA-N
XLogP3.90
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.90
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)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine?
The IUPAC name of (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine (CID 137392467) is (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine.
What is the SMILES notation for (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine?
The canonical SMILES for (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine is C/C=C(\C=N\C(=C/N)C(C)(C)C)C(C)(C)C.
What is the InChIKey of (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine?
The InChIKey is UXAFVAVBYVSPLY-GESAHLOHSA-N. The full InChI is InChI=1S/C14H26N2/c1-8-11(13(2,3)4)10-16-12(9-15)14(5,6)7/h8-10H,15H2,1-7H3/b11-8+,12-9-,16-10+.
What are the key properties of (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine?
(Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine has a molecular weight of 222.38 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[[(Z)-2-tert-butylbut-2-enylidene]amino]-3,3-dimethylbut-1-en-1-amine is sourced from PubChem (CID 137392467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).