piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane

C15H31NSi — CID 67433262

IUPACpiperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane
SMILESC=C(C)[Si](CCC)(CCC)CN1CCCCC1
InChIInChI=1S/C15H31NSi/c1-5-12-17(13-6-2,15(3)4)14-16-10-8-7-9-11-16/h3,5-14H2,1-2,4H3
InChIKeyDUBGLDLBSOQCSQ-UHFFFAOYSA-N
MW253.51 g/mol
LogP4.40
Rot. Bonds7

About piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane

piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane (PubChem CID 67433262) has the molecular formula C15H31NSi and a molecular weight of 253.51 g/mol. Its IUPAC name is piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane.

Molecular Properties

Compound Namepiperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane
PubChem CID67433262
Molecular FormulaC15H31NSi
Molecular Weight253.51 g/mol
Exact Mass253.22
IUPAC Namepiperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane
SMILESC=C(C)[Si](CCC)(CCC)CN1CCCCC1
InChIInChI=1S/C15H31NSi/c1-5-12-17(13-6-2,15(3)4)14-16-10-8-7-9-11-16/h3,5-14H2,1-2,4H3
InChIKeyDUBGLDLBSOQCSQ-UHFFFAOYSA-N
XLogP4.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.51
LogP ≤ 54.40
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

azocan-1-ylmethyl-(2-methylprop-2-enyl)-dipropylsilane
CID 67432937
azepan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane
CID 67433680
azocan-1-ylmethyl-dimethyl-prop-1-en-2-ylsilane
CID 67434157
azocan-1-ylmethyl-ethenyl-dipropylsilane
CID 67431796
azonan-1-ylmethyl-diethyl-prop-1-enylsilane
CID 67433765
2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane
CID 67432048
methanol;1-propylpiperidine
CID 171515121
2-piperidin-1-ylethyl-[(Z)-prop-1-enyl]-dipropylsilane
CID 67433135
ethenyl-methyl-bis(piperidin-1-ylmethyl)silane
CID 158052989
ethenyl-dimethyl-(piperidin-1-ylmethyl)silane
CID 67432577
1-ethylpiperidine
CID 13007
1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine
CID 153374004

Frequently Asked Questions

What is the IUPAC name of piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane?
The IUPAC name of piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane (CID 67433262) is piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane.
What is the SMILES notation for piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane?
The canonical SMILES for piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane is C=C(C)[Si](CCC)(CCC)CN1CCCCC1.
What is the InChIKey of piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane?
The InChIKey is DUBGLDLBSOQCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NSi/c1-5-12-17(13-6-2,15(3)4)14-16-10-8-7-9-11-16/h3,5-14H2,1-2,4H3.
What are the key properties of piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane?
piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane has a molecular weight of 253.51 g/mol, XLogP of 4.40, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane is sourced from PubChem (CID 67433262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).