N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine

C7H18N2Si — CID 173005549

IUPACN-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine
SMILESC=C(C)[SiH](N(C)C)N(C)C
InChIInChI=1S/C7H18N2Si/c1-7(2)10(8(3)4)9(5)6/h10H,1H2,2-6H3
InChIKeyNGEMKUXBQNOMLU-UHFFFAOYSA-N
MW158.32 g/mol
LogP0.45
Rot. Bonds3

About N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine

N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine (PubChem CID 173005549) has the molecular formula C7H18N2Si and a molecular weight of 158.32 g/mol. Its IUPAC name is N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine
PubChem CID173005549
Molecular FormulaC7H18N2Si
Molecular Weight158.32 g/mol
Exact Mass158.12
IUPAC NameN-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine
SMILESC=C(C)[SiH](N(C)C)N(C)C
InChIInChI=1S/C7H18N2Si/c1-7(2)10(8(3)4)9(5)6/h10H,1H2,2-6H3
InChIKeyNGEMKUXBQNOMLU-UHFFFAOYSA-N
XLogP0.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine 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

bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene
CID 159548709
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
ethane;tris(2-methylprop-1-ene)
CID 144520420
N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
CID 158386035
dimethyl(prop-1-en-2-yl)silane
CID 123974706
lithium;hydride;2-methylprop-1-ene
CID 174274839
dimethyl(prop-1-en-2-yl)silane;hydrofluoride
CID 174679640
N,N-dimethylprop-1-en-2-amine;methane;2-methylprop-1-ene;propan-2-one
CID 158433612
bis(2-methylprop-1-ene);propane
CID 159493997
bis(2-methylprop-1-ene);phosphorous acid
CID 175970460
2,4-dimethylpenta-1,3-diene;rhodium
CID 175138892

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine (CID 173005549) is N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine is C=C(C)[SiH](N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine?
The InChIKey is NGEMKUXBQNOMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2Si/c1-7(2)10(8(3)4)9(5)6/h10H,1H2,2-6H3.
What are the key properties of N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine?
N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine has a molecular weight of 158.32 g/mol, XLogP of 0.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(prop-1-en-2-yl)silyl]-N-methylmethanamine is sourced from PubChem (CID 173005549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).