(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine

C10H21N — CID 166688460

IUPAC(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
SMILESC/C(=C(/C)C(C)(C)C)N(C)C
InChIInChI=1S/C10H21N/c1-8(10(3,4)5)9(2)11(6)7/h1-7H3/b9-8+
InChIKeyISMUKPSVAWNVEB-CMDGGOBGSA-N
MW155.28 g/mol
LogP2.89
Rot. Bonds1

About (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine

(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine (PubChem CID 166688460) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine.

Molecular Properties

Compound Name(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
PubChem CID166688460
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
SMILESC/C(=C(/C)C(C)(C)C)N(C)C
InChIInChI=1S/C10H21N/c1-8(10(3,4)5)9(2)11(6)7/h1-7H3/b9-8+
InChIKeyISMUKPSVAWNVEB-CMDGGOBGSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine?
The IUPAC name of (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine (CID 166688460) is (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine.
What is the SMILES notation for (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine?
The canonical SMILES for (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine is C/C(=C(/C)C(C)(C)C)N(C)C.
What is the InChIKey of (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine?
The InChIKey is ISMUKPSVAWNVEB-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H21N/c1-8(10(3,4)5)9(2)11(6)7/h1-7H3/b9-8+.
What are the key properties of (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine?
(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,3,4,4-pentamethylpent-2-en-2-amine is sourced from PubChem (CID 166688460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).