piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane

C15H31NSi — CID 67430194

IUPACpiperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane
SMILESC/C=C\[Si](CCC)(CCC)CN1CCCCC1
InChIInChI=1S/C15H31NSi/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16/h4,12H,5-11,13-15H2,1-3H3/b12-4-
InChIKeyUARMRBVOEUIKNY-QCDXTXTGSA-N
MW253.51 g/mol
LogP4.40
Rot. Bonds7

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

piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane (PubChem CID 67430194) has the molecular formula C15H31NSi and a molecular weight of 253.51 g/mol. Its IUPAC name is piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane.

Molecular Properties

Compound Namepiperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane
PubChem CID67430194
Molecular FormulaC15H31NSi
Molecular Weight253.51 g/mol
Exact Mass253.22
IUPAC Namepiperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane
SMILESC/C=C\[Si](CCC)(CCC)CN1CCCCC1
InChIInChI=1S/C15H31NSi/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16/h4,12H,5-11,13-15H2,1-3H3/b12-4-
InChIKeyUARMRBVOEUIKNY-QCDXTXTGSA-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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Frequently Asked Questions

What is the IUPAC name of piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane?
The IUPAC name of piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane (CID 67430194) is piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane.
What is the SMILES notation for piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane?
The canonical SMILES for piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane is C/C=C\[Si](CCC)(CCC)CN1CCCCC1.
What is the InChIKey of piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane?
The InChIKey is UARMRBVOEUIKNY-QCDXTXTGSA-N. The full InChI is InChI=1S/C15H31NSi/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16/h4,12H,5-11,13-15H2,1-3H3/b12-4-.
What are the key properties of piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane?
piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-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-[(Z)-prop-1-enyl]-dipropylsilane is sourced from PubChem (CID 67430194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).