1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine

C4H11ClN2Si — CID 173059307

IUPAC1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine
SMILESCNC([SiH3])=C(Cl)NC
InChIInChI=1S/C4H11ClN2Si/c1-6-3(5)4(8)7-2/h6-7H,1-2,8H3
InChIKeyIJOHHZJNHJQNFK-UHFFFAOYSA-N
MW150.69 g/mol
LogP-0.84
Rot. Bonds2

About 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine

1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine (PubChem CID 173059307) has the molecular formula C4H11ClN2Si and a molecular weight of 150.69 g/mol. Its IUPAC name is 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine.

Molecular Properties

Compound Name1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine
PubChem CID173059307
Molecular FormulaC4H11ClN2Si
Molecular Weight150.69 g/mol
Exact Mass150.04
IUPAC Name1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine
SMILESCNC([SiH3])=C(Cl)NC
InChIInChI=1S/C4H11ClN2Si/c1-6-3(5)4(8)7-2/h6-7H,1-2,8H3
InChIKeyIJOHHZJNHJQNFK-UHFFFAOYSA-N
XLogP-0.84
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.69
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 86211686
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methyl (Z)-3-chloro-2-methyl-3-(methylamino)prop-2-enoate
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(E)-3-chloro-2-fluoro-3-(methylamino)prop-2-enamide
CID 134292437
(Z)-3-chloro-2-fluoro-3-(methylamino)prop-2-enimidoyl fluoride
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carbonyl dichloride;N-methylmethanamine
CID 157447004
N,N'-dimethylcarbamimidoyl chloride;hydrochloride
CID 14852963
hypochlorous acid
CID 161233655
(2Z,4E)-2,5-diamino-5-chloro-N-methylpenta-2,4-dienamide
CID 178150946
(E)-1-chloro-N,3,3-trimethylbut-1-en-1-amine
CID 147216675
3-chloro-2-(ethylamino)-3-(methylamino)-N-methylideneprop-2-enimidamide
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(NE)-N-[(Z)-3-amino-5-(methylamino)hex-4-en-2-ylidene]hydroxylamine
CID 172961329

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine?
The IUPAC name of 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine (CID 173059307) is 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine.
What is the SMILES notation for 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine?
The canonical SMILES for 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine is CNC([SiH3])=C(Cl)NC.
What is the InChIKey of 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine?
The InChIKey is IJOHHZJNHJQNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11ClN2Si/c1-6-3(5)4(8)7-2/h6-7H,1-2,8H3.
What are the key properties of 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine?
1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine has a molecular weight of 150.69 g/mol, XLogP of -0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine is sourced from PubChem (CID 173059307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).