[3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane

C6H13NOSn — CID 174736400

IUPAC[3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane
SMILESOCC1CCCN([SnH])C1
InChIInChI=1S/C6H12NO.Sn.H/c8-5-6-2-1-3-7-4-6;;/h6,8H,1-5H2;;/q-1;+1;
InChIKeyNMSXZZCMQCAIQG-UHFFFAOYSA-N
MW233.89 g/mol
LogP-0.49
Rot. Bonds1

About [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane

[3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane (PubChem CID 174736400) has the molecular formula C6H13NOSn and a molecular weight of 233.89 g/mol. Its IUPAC name is [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane.

Molecular Properties

Compound Name[3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane
PubChem CID174736400
Molecular FormulaC6H13NOSn
Molecular Weight233.89 g/mol
Exact Mass235.00
IUPAC Name[3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane
SMILESOCC1CCCN([SnH])C1
InChIInChI=1S/C6H12NO.Sn.H/c8-5-6-2-1-3-7-4-6;;/h6,8H,1-5H2;;/q-1;+1;
InChIKeyNMSXZZCMQCAIQG-UHFFFAOYSA-N
XLogP-0.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.89
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-chloropiperidin-3-yl)methanol
CID 123689444
ethane;(1-methylpiperidin-3-yl)methanol
CID 142013659
CID 172570725
CID 172570725
bis[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 151645360
[(3S)-1-ethylpiperidin-3-yl]methanol
CID 26722496
[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol
CID 91565820
[1-(cyclohexylmethyl)piperidin-3-yl]methanol
CID 3488104
[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
CID 26722498
[(3S)-1-cycloheptylpiperidin-3-yl]methanol
CID 40515498
[(3R)-1-(2-chloroethyl)piperidin-3-yl]methanol
CID 124679316
(1-prop-2-ynylpiperidin-3-yl)methanol
CID 18616526
CID 59303854
CID 59303854

Frequently Asked Questions

What is the IUPAC name of [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane?
The IUPAC name of [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane (CID 174736400) is [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane.
What is the SMILES notation for [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane?
The canonical SMILES for [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane is OCC1CCCN([SnH])C1.
What is the InChIKey of [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane?
The InChIKey is NMSXZZCMQCAIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12NO.Sn.H/c8-5-6-2-1-3-7-4-6;;/h6,8H,1-5H2;;/q-1;+1;.
What are the key properties of [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane?
[3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane has a molecular weight of 233.89 g/mol, XLogP of -0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(hydroxymethyl)piperidin-1-yl]-λ2-stannane is sourced from PubChem (CID 174736400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).