(Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine

C11H23N — CID 59586901

IUPAC(Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine
SMILESCCN(/C=C\C(C)(C)C)C(C)C
InChIInChI=1S/C11H23N/c1-7-12(10(2)3)9-8-11(4,5)6/h8-10H,7H2,1-6H3/b9-8-
InChIKeyMXQSDUQDHACFLP-HJWRWDBZSA-N
MW169.31 g/mol
LogP3.28
Rot. Bonds3

About (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine

(Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine (PubChem CID 59586901) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine
PubChem CID59586901
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine
SMILESCCN(/C=C\C(C)(C)C)C(C)C
InChIInChI=1S/C11H23N/c1-7-12(10(2)3)9-8-11(4,5)6/h8-10H,7H2,1-6H3/b9-8-
InChIKeyMXQSDUQDHACFLP-HJWRWDBZSA-N
XLogP3.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine?
The IUPAC name of (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine (CID 59586901) is (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine.
What is the SMILES notation for (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine?
The canonical SMILES for (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine is CCN(/C=C\C(C)(C)C)C(C)C.
What is the InChIKey of (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine?
The InChIKey is MXQSDUQDHACFLP-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H23N/c1-7-12(10(2)3)9-8-11(4,5)6/h8-10H,7H2,1-6H3/b9-8-.
What are the key properties of (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine?
(Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-3,3-dimethyl-N-propan-2-ylbut-1-en-1-amine is sourced from PubChem (CID 59586901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).