(E)-2,2,5,5-tetramethylhex-3-en-3-amine

C10H21N — CID 138467174

IUPAC(E)-2,2,5,5-tetramethylhex-3-en-3-amine
SMILESCC(C)(C)/C=C(/N)C(C)(C)C
InChIInChI=1S/C10H21N/c1-9(2,3)7-8(11)10(4,5)6/h7H,11H2,1-6H3/b8-7+
InChIKeySFKUBCAOMSOQPN-BQYQJAHWSA-N
MW155.28 g/mol
LogP2.92
Rot. Bonds

About (E)-2,2,5,5-tetramethylhex-3-en-3-amine

(E)-2,2,5,5-tetramethylhex-3-en-3-amine (PubChem CID 138467174) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (E)-2,2,5,5-tetramethylhex-3-en-3-amine.

Molecular Properties

Compound Name(E)-2,2,5,5-tetramethylhex-3-en-3-amine
PubChem CID138467174
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(E)-2,2,5,5-tetramethylhex-3-en-3-amine
SMILESCC(C)(C)/C=C(/N)C(C)(C)C
InChIInChI=1S/C10H21N/c1-9(2,3)7-8(11)10(4,5)6/h7H,11H2,1-6H3/b8-7+
InChIKeySFKUBCAOMSOQPN-BQYQJAHWSA-N
XLogP2.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2,2,5,5-tetramethylhex-3-en-3-amine?
The IUPAC name of (E)-2,2,5,5-tetramethylhex-3-en-3-amine (CID 138467174) is (E)-2,2,5,5-tetramethylhex-3-en-3-amine.
What is the SMILES notation for (E)-2,2,5,5-tetramethylhex-3-en-3-amine?
The canonical SMILES for (E)-2,2,5,5-tetramethylhex-3-en-3-amine is CC(C)(C)/C=C(/N)C(C)(C)C.
What is the InChIKey of (E)-2,2,5,5-tetramethylhex-3-en-3-amine?
The InChIKey is SFKUBCAOMSOQPN-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2,3)7-8(11)10(4,5)6/h7H,11H2,1-6H3/b8-7+.
What are the key properties of (E)-2,2,5,5-tetramethylhex-3-en-3-amine?
(E)-2,2,5,5-tetramethylhex-3-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 2.92, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,2,5,5-tetramethylhex-3-en-3-amine is sourced from PubChem (CID 138467174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).