(E)-N,N,3-trimethylpent-2-en-2-amine

C8H17N — CID 146838610

IUPAC(E)-N,N,3-trimethylpent-2-en-2-amine
SMILESCC/C(C)=C(\C)N(C)C
InChIInChI=1S/C8H17N/c1-6-7(2)8(3)9(4)5/h6H2,1-5H3/b8-7+
InChIKeySFPJKODAKDYZSC-BQYQJAHWSA-N
MW127.23 g/mol
LogP2.25
Rot. Bonds2

About (E)-N,N,3-trimethylpent-2-en-2-amine

(E)-N,N,3-trimethylpent-2-en-2-amine (PubChem CID 146838610) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is (E)-N,N,3-trimethylpent-2-en-2-amine.

Molecular Properties

Compound Name(E)-N,N,3-trimethylpent-2-en-2-amine
PubChem CID146838610
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name(E)-N,N,3-trimethylpent-2-en-2-amine
SMILESCC/C(C)=C(\C)N(C)C
InChIInChI=1S/C8H17N/c1-6-7(2)8(3)9(4)5/h6H2,1-5H3/b8-7+
InChIKeySFPJKODAKDYZSC-BQYQJAHWSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N,3-trimethylpent-2-en-2-amine?
The IUPAC name of (E)-N,N,3-trimethylpent-2-en-2-amine (CID 146838610) is (E)-N,N,3-trimethylpent-2-en-2-amine.
What is the SMILES notation for (E)-N,N,3-trimethylpent-2-en-2-amine?
The canonical SMILES for (E)-N,N,3-trimethylpent-2-en-2-amine is CC/C(C)=C(\C)N(C)C.
What is the InChIKey of (E)-N,N,3-trimethylpent-2-en-2-amine?
The InChIKey is SFPJKODAKDYZSC-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H17N/c1-6-7(2)8(3)9(4)5/h6H2,1-5H3/b8-7+.
What are the key properties of (E)-N,N,3-trimethylpent-2-en-2-amine?
(E)-N,N,3-trimethylpent-2-en-2-amine has a molecular weight of 127.23 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,3-trimethylpent-2-en-2-amine is sourced from PubChem (CID 146838610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).