(Z)-N,N,3,8-tetramethyldec-6-en-4-amine

C14H29N — CID 166676044

IUPAC(Z)-N,N,3,8-tetramethyldec-6-en-4-amine
SMILESCCC(C)/C=C\CC(C(C)CC)N(C)C
InChIInChI=1S/C14H29N/c1-7-12(3)10-9-11-14(15(5)6)13(4)8-2/h9-10,12-14H,7-8,11H2,1-6H3/b10-9-
InChIKeyBQJBEEHQEYKLOK-KTKRTIGZSA-N
MW211.39 g/mol
LogP3.96
Rot. Bonds7

About (Z)-N,N,3,8-tetramethyldec-6-en-4-amine

(Z)-N,N,3,8-tetramethyldec-6-en-4-amine (PubChem CID 166676044) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is (Z)-N,N,3,8-tetramethyldec-6-en-4-amine.

Molecular Properties

Compound Name(Z)-N,N,3,8-tetramethyldec-6-en-4-amine
PubChem CID166676044
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name(Z)-N,N,3,8-tetramethyldec-6-en-4-amine
SMILESCCC(C)/C=C\CC(C(C)CC)N(C)C
InChIInChI=1S/C14H29N/c1-7-12(3)10-9-11-14(15(5)6)13(4)8-2/h9-10,12-14H,7-8,11H2,1-6H3/b10-9-
InChIKeyBQJBEEHQEYKLOK-KTKRTIGZSA-N
XLogP3.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.96
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,3,8-tetramethyldec-6-en-4-amine?
The IUPAC name of (Z)-N,N,3,8-tetramethyldec-6-en-4-amine (CID 166676044) is (Z)-N,N,3,8-tetramethyldec-6-en-4-amine.
What is the SMILES notation for (Z)-N,N,3,8-tetramethyldec-6-en-4-amine?
The canonical SMILES for (Z)-N,N,3,8-tetramethyldec-6-en-4-amine is CCC(C)/C=C\CC(C(C)CC)N(C)C.
What is the InChIKey of (Z)-N,N,3,8-tetramethyldec-6-en-4-amine?
The InChIKey is BQJBEEHQEYKLOK-KTKRTIGZSA-N. The full InChI is InChI=1S/C14H29N/c1-7-12(3)10-9-11-14(15(5)6)13(4)8-2/h9-10,12-14H,7-8,11H2,1-6H3/b10-9-.
What are the key properties of (Z)-N,N,3,8-tetramethyldec-6-en-4-amine?
(Z)-N,N,3,8-tetramethyldec-6-en-4-amine has a molecular weight of 211.39 g/mol, XLogP of 3.96, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,3,8-tetramethyldec-6-en-4-amine is sourced from PubChem (CID 166676044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).