(Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine

C10H19N — CID 166923736

IUPAC(Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine
SMILESC=CN(/C=C\CC)C(C)(C)C
InChIInChI=1S/C10H19N/c1-6-8-9-11(7-2)10(3,4)5/h7-9H,2,6H2,1,3-5H3/b9-8-
InChIKeyXBHRFDVTWSTIRK-HJWRWDBZSA-N
MW153.27 g/mol
LogP3.15
Rot. Bonds3

About (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine

(Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine (PubChem CID 166923736) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine
PubChem CID166923736
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine
SMILESC=CN(/C=C\CC)C(C)(C)C
InChIInChI=1S/C10H19N/c1-6-8-9-11(7-2)10(3,4)5/h7-9H,2,6H2,1,3-5H3/b9-8-
InChIKeyXBHRFDVTWSTIRK-HJWRWDBZSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine?
The IUPAC name of (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine (CID 166923736) is (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine.
What is the SMILES notation for (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine?
The canonical SMILES for (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine is C=CN(/C=C\CC)C(C)(C)C.
What is the InChIKey of (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine?
The InChIKey is XBHRFDVTWSTIRK-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H19N/c1-6-8-9-11(7-2)10(3,4)5/h7-9H,2,6H2,1,3-5H3/b9-8-.
What are the key properties of (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine?
(Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-tert-butyl-N-ethenylbut-1-en-1-amine is sourced from PubChem (CID 166923736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).