(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine

C11H23N — CID 22086825

IUPAC(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine
SMILESC/C(=C(/C)N(C)C(C)C)C(C)C
InChIInChI=1S/C11H23N/c1-8(2)10(5)11(6)12(7)9(3)4/h8-9H,1-7H3/b11-10+
InChIKeyHCIASQUONBKOPY-ZHACJKMWSA-N
MW169.31 g/mol
LogP3.28
Rot. Bonds3

About (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine

(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine (PubChem CID 22086825) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine.

Molecular Properties

Compound Name(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine
PubChem CID22086825
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine
SMILESC/C(=C(/C)N(C)C(C)C)C(C)C
InChIInChI=1S/C11H23N/c1-8(2)10(5)11(6)12(7)9(3)4/h8-9H,1-7H3/b11-10+
InChIKeyHCIASQUONBKOPY-ZHACJKMWSA-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

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Frequently Asked Questions

What is the IUPAC name of (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine?
The IUPAC name of (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine (CID 22086825) is (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine.
What is the SMILES notation for (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine?
The canonical SMILES for (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine is C/C(=C(/C)N(C)C(C)C)C(C)C.
What is the InChIKey of (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine?
The InChIKey is HCIASQUONBKOPY-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)10(5)11(6)12(7)9(3)4/h8-9H,1-7H3/b11-10+.
What are the key properties of (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine?
(E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-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 (E)-N,3,4-trimethyl-N-propan-2-ylpent-2-en-2-amine is sourced from PubChem (CID 22086825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).