2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane

C16H33NSi — CID 67433135

IUPAC2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane
SMILESC/C=C\[Si](CCC)(CCC)CCN1CCCCC1
InChIInChI=1S/C16H33NSi/c1-4-13-18(14-5-2,15-6-3)16-12-17-10-8-7-9-11-17/h4,13H,5-12,14-16H2,1-3H3/b13-4-
InChIKeyUUDLKYFFNJBIOH-PQMHYQBVSA-N
MW267.53 g/mol
LogP4.86
Rot. Bonds8

About 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane

2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane (PubChem CID 67433135) has the molecular formula C16H33NSi and a molecular weight of 267.53 g/mol. Its IUPAC name is 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane.

Molecular Properties

Compound Name2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane
PubChem CID67433135
Molecular FormulaC16H33NSi
Molecular Weight267.53 g/mol
Exact Mass267.24
IUPAC Name2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane
SMILESC/C=C\[Si](CCC)(CCC)CCN1CCCCC1
InChIInChI=1S/C16H33NSi/c1-4-13-18(14-5-2,15-6-3)16-12-17-10-8-7-9-11-17/h4,13H,5-12,14-16H2,1-3H3/b13-4-
InChIKeyUUDLKYFFNJBIOH-PQMHYQBVSA-N
XLogP4.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.53
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

prop-1-enyl-dipropyl-(2-pyrrolidin-1-ylethyl)silane
CID 67432810
3-(aziridin-1-yl)propyl-[(Z)-prop-1-enyl]-dipropylsilane
CID 87398938
azonan-1-ylmethyl-diethyl-prop-1-enylsilane
CID 67433765
azocan-1-ylmethyl-ethenyl-dipropylsilane
CID 67431796
but-2-enyl-diethyl-(2-pyrrolidin-1-ylethyl)silane
CID 67430937
prop-1-ene;1-propylpyrrolidine
CID 143531885
but-2-enyl-dimethyl-(2-pyrrolidin-1-ylethyl)silane
CID 67431435
methanol;1-propylpiperidine
CID 171515121
1-pentylpiperidine;prop-1-ene
CID 174775307
1-propylpyrrolidine;hydrobromide
CID 173024709
but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane
CID 67432524
1-hept-3-enylpiperidine
CID 71322096

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane?
The IUPAC name of 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane (CID 67433135) is 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane.
What is the SMILES notation for 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane?
The canonical SMILES for 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane is C/C=C\[Si](CCC)(CCC)CCN1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane?
The InChIKey is UUDLKYFFNJBIOH-PQMHYQBVSA-N. The full InChI is InChI=1S/C16H33NSi/c1-4-13-18(14-5-2,15-6-3)16-12-17-10-8-7-9-11-17/h4,13H,5-12,14-16H2,1-3H3/b13-4-.
What are the key properties of 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane?
2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane has a molecular weight of 267.53 g/mol, XLogP of 4.86, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane is sourced from PubChem (CID 67433135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).