(Z)-N,N,4,6-tetramethylhept-3-en-1-amine

C11H23N — CID 163544374

IUPAC(Z)-N,N,4,6-tetramethylhept-3-en-1-amine
SMILESC/C(=C/CCN(C)C)CC(C)C
InChIInChI=1S/C11H23N/c1-10(2)9-11(3)7-6-8-12(4)5/h7,10H,6,8-9H2,1-5H3/b11-7-
InChIKeyFDTSJWBLTBORPT-XFFZJAGNSA-N
MW169.31 g/mol
LogP2.93
Rot. Bonds5

About (Z)-N,N,4,6-tetramethylhept-3-en-1-amine

(Z)-N,N,4,6-tetramethylhept-3-en-1-amine (PubChem CID 163544374) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (Z)-N,N,4,6-tetramethylhept-3-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N,4,6-tetramethylhept-3-en-1-amine
PubChem CID163544374
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(Z)-N,N,4,6-tetramethylhept-3-en-1-amine
SMILESC/C(=C/CCN(C)C)CC(C)C
InChIInChI=1S/C11H23N/c1-10(2)9-11(3)7-6-8-12(4)5/h7,10H,6,8-9H2,1-5H3/b11-7-
InChIKeyFDTSJWBLTBORPT-XFFZJAGNSA-N
XLogP2.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,N,4,6-tetramethylhept-3-en-1-amine?
The IUPAC name of (Z)-N,N,4,6-tetramethylhept-3-en-1-amine (CID 163544374) is (Z)-N,N,4,6-tetramethylhept-3-en-1-amine.
What is the SMILES notation for (Z)-N,N,4,6-tetramethylhept-3-en-1-amine?
The canonical SMILES for (Z)-N,N,4,6-tetramethylhept-3-en-1-amine is C/C(=C/CCN(C)C)CC(C)C.
What is the InChIKey of (Z)-N,N,4,6-tetramethylhept-3-en-1-amine?
The InChIKey is FDTSJWBLTBORPT-XFFZJAGNSA-N. The full InChI is InChI=1S/C11H23N/c1-10(2)9-11(3)7-6-8-12(4)5/h7,10H,6,8-9H2,1-5H3/b11-7-.
What are the key properties of (Z)-N,N,4,6-tetramethylhept-3-en-1-amine?
(Z)-N,N,4,6-tetramethylhept-3-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,4,6-tetramethylhept-3-en-1-amine is sourced from PubChem (CID 163544374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).