(Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine

C11H21N — CID 167218040

IUPAC(Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine
SMILESC=CN(/C=C\C(C)C(C)C)CC
InChIInChI=1S/C11H21N/c1-6-12(7-2)9-8-11(5)10(3)4/h6,8-11H,1,7H2,2-5H3/b9-8-
InChIKeySPGPVNQNWYMBHY-HJWRWDBZSA-N
MW167.30 g/mol
LogP3.26
Rot. Bonds5

About (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine

(Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine (PubChem CID 167218040) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine
PubChem CID167218040
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine
SMILESC=CN(/C=C\C(C)C(C)C)CC
InChIInChI=1S/C11H21N/c1-6-12(7-2)9-8-11(5)10(3)4/h6,8-11H,1,7H2,2-5H3/b9-8-
InChIKeySPGPVNQNWYMBHY-HJWRWDBZSA-N
XLogP3.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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4-ethyl-3,5-dimethylhex-1-ene
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(E)-2,3-dimethyloct-4-ene
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N-ethenyl-N,3-dimethylpent-1-en-1-amine
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(1E)-N,N-diethyl-3,5,5-trimethylhepta-1,6-dien-1-amine
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(Z,5R)-2,5,6-trimethylhept-3-ene
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ethane;N-ethenyl-N-methylethanamine
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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine?
The IUPAC name of (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine (CID 167218040) is (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine.
What is the SMILES notation for (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine?
The canonical SMILES for (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine is C=CN(/C=C\C(C)C(C)C)CC.
What is the InChIKey of (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine?
The InChIKey is SPGPVNQNWYMBHY-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H21N/c1-6-12(7-2)9-8-11(5)10(3)4/h6,8-11H,1,7H2,2-5H3/b9-8-.
What are the key properties of (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine?
(Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.26, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N-ethyl-3,4-dimethylpent-1-en-1-amine is sourced from PubChem (CID 167218040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).