6-chlorosilyl-N-ethylhex-5-en-1-amine

C8H18ClNSi — CID 154510192

IUPAC6-chlorosilyl-N-ethylhex-5-en-1-amine
SMILESCCNCCCCC=C[SiH2]Cl
InChIInChI=1S/C8H18ClNSi/c1-2-10-7-5-3-4-6-8-11-9/h6,8,10H,2-5,7,11H2,1H3
InChIKeyTUDVYEVDNJNFDB-UHFFFAOYSA-N
MW191.78 g/mol
LogP1.60
Rot. Bonds7

About 6-chlorosilyl-N-ethylhex-5-en-1-amine

6-chlorosilyl-N-ethylhex-5-en-1-amine (PubChem CID 154510192) has the molecular formula C8H18ClNSi and a molecular weight of 191.78 g/mol. Its IUPAC name is 6-chlorosilyl-N-ethylhex-5-en-1-amine.

Molecular Properties

Compound Name6-chlorosilyl-N-ethylhex-5-en-1-amine
PubChem CID154510192
Molecular FormulaC8H18ClNSi
Molecular Weight191.78 g/mol
Exact Mass191.09
IUPAC Name6-chlorosilyl-N-ethylhex-5-en-1-amine
SMILESCCNCCCCC=C[SiH2]Cl
InChIInChI=1S/C8H18ClNSi/c1-2-10-7-5-3-4-6-8-11-9/h6,8,10H,2-5,7,11H2,1H3
InChIKeyTUDVYEVDNJNFDB-UHFFFAOYSA-N
XLogP1.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.78
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N-ethylundec-9-en-1-amine
CID 144898184
N-ethyl-7-(ethylideneamino)hept-5-en-1-amine
CID 175543128
N,N'-diethylpentane-1,5-diamine
CID 15013244
N-ethyl-N'-[4-[4-[4-[[(E)-4-[4-[4-[4-[4-(ethylamino)butylamino]butylamino]butylamino]butylamino]but-2-enyl]amino]butylamino]butylamino]butyl]butane-1,4-diamine
CID 6476700
N-ethyl-N'-[9-(ethylamino)nonyl]nonane-1,9-diamine
CID 58260221
(Z)-N-[(Z)-octadec-9-enyl]henicos-12-en-1-amine
CID 146653047
(Z)-N-hexadecyloctadec-9-en-1-amine
CID 86624385
N-ethyl-N'-[4-[[(Z)-4-[4-(ethylamino)butylamino]but-2-enyl]amino]butyl]butane-1,4-diamine;pentahydrochloride
CID 52944190
(E)-N-[(E)-heptadec-8-enyl]heptadec-8-en-1-amine
CID 162361236
N-ethyl-N'-hex-3-enylpentane-1,5-diamine
CID 123144490
(E)-N,N'-bis[3-(ethylamino)propyl]pent-1-ene-1,5-diamine
CID 138564627
(E)-N'-ethyl-N-[(E)-2-methylbut-2-enyl]hept-1-ene-1,7-diamine
CID 143441268

Frequently Asked Questions

What is the IUPAC name of 6-chlorosilyl-N-ethylhex-5-en-1-amine?
The IUPAC name of 6-chlorosilyl-N-ethylhex-5-en-1-amine (CID 154510192) is 6-chlorosilyl-N-ethylhex-5-en-1-amine.
What is the SMILES notation for 6-chlorosilyl-N-ethylhex-5-en-1-amine?
The canonical SMILES for 6-chlorosilyl-N-ethylhex-5-en-1-amine is CCNCCCCC=C[SiH2]Cl.
What is the InChIKey of 6-chlorosilyl-N-ethylhex-5-en-1-amine?
The InChIKey is TUDVYEVDNJNFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18ClNSi/c1-2-10-7-5-3-4-6-8-11-9/h6,8,10H,2-5,7,11H2,1H3.
What are the key properties of 6-chlorosilyl-N-ethylhex-5-en-1-amine?
6-chlorosilyl-N-ethylhex-5-en-1-amine has a molecular weight of 191.78 g/mol, XLogP of 1.60, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chlorosilyl-N-ethylhex-5-en-1-amine is sourced from PubChem (CID 154510192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).