(3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine

C10H19N — CID 129256004

IUPAC(3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine
SMILESC=C/C=C(\N(C)C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-7-8-9(11(5)6)10(2,3)4/h7-8H,1H2,2-6H3/b9-8-
InChIKeyPDKSQQBCFBLKSV-HJWRWDBZSA-N
MW153.27 g/mol
LogP2.66
Rot. Bonds2

About (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine

(3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine (PubChem CID 129256004) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine.

Molecular Properties

Compound Name(3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine
PubChem CID129256004
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine
SMILESC=C/C=C(\N(C)C)C(C)(C)C
InChIInChI=1S/C10H19N/c1-7-8-9(11(5)6)10(2,3)4/h7-8H,1H2,2-6H3/b9-8-
InChIKeyPDKSQQBCFBLKSV-HJWRWDBZSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine?
The IUPAC name of (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine (CID 129256004) is (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine.
What is the SMILES notation for (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine?
The canonical SMILES for (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine is C=C/C=C(\N(C)C)C(C)(C)C.
What is the InChIKey of (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine?
The InChIKey is PDKSQQBCFBLKSV-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H19N/c1-7-8-9(11(5)6)10(2,3)4/h7-8H,1H2,2-6H3/b9-8-.
What are the key properties of (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine?
(3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine has a molecular weight of 153.27 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N,N,2,2-tetramethylhexa-3,5-dien-3-amine is sourced from PubChem (CID 129256004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).