3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane

C14H29NSi — CID 87398938

IUPAC3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane
SMILESC/C=C\[Si](CCC)(CCC)CCCN1CC1
InChIInChI=1S/C14H29NSi/c1-4-11-16(12-5-2,13-6-3)14-7-8-15-9-10-15/h4,11H,5-10,12-14H2,1-3H3/b11-4-
InChIKeyGWEGHLOCIMVCLK-WCIBSUBMSA-N
MW239.48 g/mol
LogP4.08
Rot. Bonds9

About 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane

3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane (PubChem CID 87398938) has the molecular formula C14H29NSi and a molecular weight of 239.48 g/mol. Its IUPAC name is 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane.

Molecular Properties

Compound Name3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane
PubChem CID87398938
Molecular FormulaC14H29NSi
Molecular Weight239.48 g/mol
Exact Mass239.21
IUPAC Name3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane
SMILESC/C=C\[Si](CCC)(CCC)CCCN1CC1
InChIInChI=1S/C14H29NSi/c1-4-11-16(12-5-2,13-6-3)14-7-8-15-9-10-15/h4,11H,5-10,12-14H2,1-3H3/b11-4-
InChIKeyGWEGHLOCIMVCLK-WCIBSUBMSA-N
XLogP4.08
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.48
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

prop-1-enyl-dipropyl-(2-pyrrolidin-1-ylethyl)silane
CID 67432810
2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane
CID 67433135
azonan-1-ylmethyl-diethyl-prop-1-enylsilane
CID 67433765
1-octylaziridine
CID 544653
1,4,7-tridodecyl-1,4,7-triazonane
CID 66887116
but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane
CID 67432524
2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane
CID 87399094
3-(4-butylpiperazin-1-yl)propan-1-amine
CID 15485218
1,4,7,10-tetraheptyl-1,4,7,10-tetrazacyclotridecane
CID 24824731
ethane;1-methyl-4-pentylpiperazine
CID 145099418
1-ethyl-4-undecylpiperazine
CID 21399231
1-ethyl-4-heptylpiperazine
CID 21399221

Frequently Asked Questions

What is the IUPAC name of 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane?
The IUPAC name of 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane (CID 87398938) is 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane.
What is the SMILES notation for 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane?
The canonical SMILES for 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane is C/C=C\[Si](CCC)(CCC)CCCN1CC1.
What is the InChIKey of 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane?
The InChIKey is GWEGHLOCIMVCLK-WCIBSUBMSA-N. The full InChI is InChI=1S/C14H29NSi/c1-4-11-16(12-5-2,13-6-3)14-7-8-15-9-10-15/h4,11H,5-10,12-14H2,1-3H3/b11-4-.
What are the key properties of 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane?
3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane has a molecular weight of 239.48 g/mol, XLogP of 4.08, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane is sourced from PubChem (CID 87398938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).