2,3-dimethyl-1-silylpenta-1,3-dien-1-amine

C7H15NSi — CID 174949270

IUPAC2,3-dimethyl-1-silylpenta-1,3-dien-1-amine
SMILESCC=C(C)C(C)=C(N)[SiH3]
InChIInChI=1S/C7H15NSi/c1-4-5(2)6(3)7(8)9/h4H,8H2,1-3,9H3
InChIKeyYXQDDLFHRJRCQF-UHFFFAOYSA-N
MW141.29 g/mol
LogP0.51
Rot. Bonds1

About 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine

2,3-dimethyl-1-silylpenta-1,3-dien-1-amine (PubChem CID 174949270) has the molecular formula C7H15NSi and a molecular weight of 141.29 g/mol. Its IUPAC name is 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-silylpenta-1,3-dien-1-amine
PubChem CID174949270
Molecular FormulaC7H15NSi
Molecular Weight141.29 g/mol
Exact Mass141.10
IUPAC Name2,3-dimethyl-1-silylpenta-1,3-dien-1-amine
SMILESCC=C(C)C(C)=C(N)[SiH3]
InChIInChI=1S/C7H15NSi/c1-4-5(2)6(3)7(8)9/h4H,8H2,1-3,9H3
InChIKeyYXQDDLFHRJRCQF-UHFFFAOYSA-N
XLogP0.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.29
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;(2E,4Z,6E)-3,4,5,6-tetramethylocta-2,4,6-triene
CID 144531005
(2Z,4E,6Z)-5,6-dimethylocta-2,4,6-trien-4-amine
CID 154950362
2,3,4,5,6-pentamethylocta-2,4,6-triene
CID 59782678
(2E,5Z)-5-methyl-4-methylidenehepta-2,5-dien-2-amine
CID 169247779
(2Z,4Z)-3,4,5-trimethylhepta-2,4-diene
CID 157171896
(2E)-2,3,4-trimethylhexa-2,4-dienoic acid
CID 59888264
(2Z,4Z)-4-methylhexa-2,4-dien-2-amine
CID 126728104
(2E,4Z)-5-chloro-3,4-dimethylhepta-2,4-diene
CID 5466616
3,4,5-trimethylocta-2,4-diene
CID 54130832
4,5,6,7,8,9,10,11,12,13,14-undeca(ethylidene)-15-methylheptadeca-2,15-dien-3-amine
CID 141175966
hydroxymethyl (E)-2-methylbut-2-enoate
CID 87487357
(E)-3-methylpent-3-en-2-one;(Z)-3-methylpent-3-en-2-one
CID 101043004

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine?
The IUPAC name of 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine (CID 174949270) is 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine.
What is the SMILES notation for 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine?
The canonical SMILES for 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine is CC=C(C)C(C)=C(N)[SiH3].
What is the InChIKey of 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine?
The InChIKey is YXQDDLFHRJRCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NSi/c1-4-5(2)6(3)7(8)9/h4H,8H2,1-3,9H3.
What are the key properties of 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine?
2,3-dimethyl-1-silylpenta-1,3-dien-1-amine has a molecular weight of 141.29 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-silylpenta-1,3-dien-1-amine is sourced from PubChem (CID 174949270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).