[2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane

C10H21NSn — CID 174710196

IUPAC[2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane
SMILESCC1CCN(CC(C)(C)[SnH])CC1
InChIInChI=1S/C10H20N.Sn.H/c1-9(2)8-11-6-4-10(3)5-7-11;;/h10H,4-8H2,1-3H3;;
InChIKeyRLUBXPBAAXJSET-UHFFFAOYSA-N
MW274.00 g/mol
LogP1.82
Rot. Bonds2

About [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane

[2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane (PubChem CID 174710196) has the molecular formula C10H21NSn and a molecular weight of 274.00 g/mol. Its IUPAC name is [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane.

Molecular Properties

Compound Name[2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane
PubChem CID174710196
Molecular FormulaC10H21NSn
Molecular Weight274.00 g/mol
Exact Mass275.07
IUPAC Name[2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane
SMILESCC1CCN(CC(C)(C)[SnH])CC1
InChIInChI=1S/C10H20N.Sn.H/c1-9(2)8-11-6-4-10(3)5-7-11;;/h10H,4-8H2,1-3H3;;
InChIKeyRLUBXPBAAXJSET-UHFFFAOYSA-N
XLogP1.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.00
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-bromo-2,2-dimethylpropyl)-4-methylpiperidine
CID 64999964
1-(2,2-dimethylpropyl)-4-methylazepane
CID 142575360
ethane;4-methyl-1-(2,2,2-trifluoroethyl)piperidine
CID 142345486
1-(2,2-dimethylpropyl)-4-methylpiperazine;1-(2,2-dimethylpropyl)-4-methylpiperidine
CID 157215210
3,3-dimethyl-4-(4-methylpiperidin-1-yl)butan-1-ol
CID 106146060
3,3-dimethyl-4-(4-methylazepan-1-yl)butan-2-ol
CID 66453480
2-ethyl-2-[(4-methylpiperidin-1-yl)methyl]butanal
CID 62276168
ethane;1-ethyl-4-methylpiperidine
CID 143737046
2-methyl-4-(4-methylpiperidin-1-yl)butan-2-ol
CID 79316334
N-tert-butyl-2,2-dimethyl-3-(4-methylazepan-1-yl)propan-1-amine
CID 55249989
(2S)-1-[4-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]piperazin-1-yl]-3,3-dimethylbutan-2-ol
CID 95327073
(2R)-1-[4-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]piperazin-1-yl]-3,3-dimethylbutan-2-ol
CID 95327071

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane?
The IUPAC name of [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane (CID 174710196) is [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane.
What is the SMILES notation for [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane?
The canonical SMILES for [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane is CC1CCN(CC(C)(C)[SnH])CC1.
What is the InChIKey of [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane?
The InChIKey is RLUBXPBAAXJSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N.Sn.H/c1-9(2)8-11-6-4-10(3)5-7-11;;/h10H,4-8H2,1-3H3;;.
What are the key properties of [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane?
[2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane has a molecular weight of 274.00 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(4-methylpiperidin-1-yl)propan-2-yl]-λ2-stannane is sourced from PubChem (CID 174710196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).