1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine

C8H18ClNSi — CID 173064997

IUPAC1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine
SMILESCCNC(Cl)=C([SiH3])C(C)CC
InChIInChI=1S/C8H18ClNSi/c1-4-6(3)7(11)8(9)10-5-2/h6,10H,4-5H2,1-3,11H3
InChIKeyVCVMNFNKRAJING-UHFFFAOYSA-N
MW191.78 g/mol
LogP1.42
Rot. Bonds4

About 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine

1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine (PubChem CID 173064997) has the molecular formula C8H18ClNSi and a molecular weight of 191.78 g/mol. Its IUPAC name is 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine.

Molecular Properties

Compound Name1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine
PubChem CID173064997
Molecular FormulaC8H18ClNSi
Molecular Weight191.78 g/mol
Exact Mass191.09
IUPAC Name1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine
SMILESCCNC(Cl)=C([SiH3])C(C)CC
InChIInChI=1S/C8H18ClNSi/c1-4-6(3)7(11)8(9)10-5-2/h6,10H,4-5H2,1-3,11H3
InChIKeyVCVMNFNKRAJING-UHFFFAOYSA-N
XLogP1.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.78
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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1-N,1-N',2-N-triethyl-2-silylethene-1,1,2-triamine
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CID 88513173
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methyl 2-methylbutanoate;methyl 2-methylpropanoate
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(2S)-2-methyl-N-(2-methylbutyl)butanamide;2-methyl-N-[(2S)-2-methylbutyl]butanamide;(2S)-2-methyl-N-[(2S)-2-methylbutyl]butanamide
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Frequently Asked Questions

What is the IUPAC name of 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine?
The IUPAC name of 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine (CID 173064997) is 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine.
What is the SMILES notation for 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine?
The canonical SMILES for 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine is CCNC(Cl)=C([SiH3])C(C)CC.
What is the InChIKey of 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine?
The InChIKey is VCVMNFNKRAJING-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18ClNSi/c1-4-6(3)7(11)8(9)10-5-2/h6,10H,4-5H2,1-3,11H3.
What are the key properties of 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine?
1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine has a molecular weight of 191.78 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N-ethyl-3-methyl-2-silylpent-1-en-1-amine is sourced from PubChem (CID 173064997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).