(E)-N,N,3,5,5-pentamethylhex-1-en-1-amine

C11H23N — CID 134933360

IUPAC(E)-N,N,3,5,5-pentamethylhex-1-en-1-amine
SMILESCC(/C=C/N(C)C)CC(C)(C)C
InChIInChI=1S/C11H23N/c1-10(7-8-12(5)6)9-11(2,3)4/h7-8,10H,9H2,1-6H3/b8-7+
InChIKeyUUDSRKJMHLZQMY-BQYQJAHWSA-N
MW169.31 g/mol
LogP3.13
Rot. Bonds3

About (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine

(E)-N,N,3,5,5-pentamethylhex-1-en-1-amine (PubChem CID 134933360) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine.

Molecular Properties

Compound Name(E)-N,N,3,5,5-pentamethylhex-1-en-1-amine
PubChem CID134933360
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(E)-N,N,3,5,5-pentamethylhex-1-en-1-amine
SMILESCC(/C=C/N(C)C)CC(C)(C)C
InChIInChI=1S/C11H23N/c1-10(7-8-12(5)6)9-11(2,3)4/h7-8,10H,9H2,1-6H3/b8-7+
InChIKeyUUDSRKJMHLZQMY-BQYQJAHWSA-N
XLogP3.13
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 ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,6,6-trimethylhept-2-ene
CID 91083549
(Z)-N-methoxy-N,2,2,4,7,9,9-heptamethyldec-5-enamide
CID 126704323
(1E)-N,N-diethyl-3,5,5-trimethylhepta-1,6-dien-1-amine
CID 159412930
2,4,4-trimethylpentanal;2,2,4-trimethylpentane
CID 172777004
(Z)-but-2-ene;(E)-but-2-en-2-ol;N,N-dimethylethanamine;ethane;2,2,4-trimethylpentane
CID 142052859
ethane;2,2,4,6,6-pentamethylheptane
CID 142211592
2-[methyl(3,5,5-trimethylhexanoyl)amino]propanoic acid
CID 62625837
3,5,5-trimethylhex-1-enyl benzoate
CID 151994921
Aluminum, hydrobis(2,4,4-trimethylpentyl)-
CID 16684520
(2R)-4,4-dimethylpentan-2-ol
CID 7014873
N-ethyl-N,2,4,4-tetramethylpentan-1-amine
CID 163702112
oxo-bis(2,4,4-trimethylpentoxy)phosphanium
CID 6327683

Frequently Asked Questions

What is the IUPAC name of (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine?
The IUPAC name of (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine (CID 134933360) is (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine.
What is the SMILES notation for (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine?
The canonical SMILES for (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine is CC(/C=C/N(C)C)CC(C)(C)C.
What is the InChIKey of (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine?
The InChIKey is UUDSRKJMHLZQMY-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H23N/c1-10(7-8-12(5)6)9-11(2,3)4/h7-8,10H,9H2,1-6H3/b8-7+.
What are the key properties of (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine?
(E)-N,N,3,5,5-pentamethylhex-1-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,3,5,5-pentamethylhex-1-en-1-amine is sourced from PubChem (CID 134933360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).