(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine

C10H24N2Si — CID 164655621

IUPAC(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine
SMILESC[C@@H]1[C@H](N)CCCN1C[Si](C)(C)C
InChIInChI=1S/C10H24N2Si/c1-9-10(11)6-5-7-12(9)8-13(2,3)4/h9-10H,5-8,11H2,1-4H3/t9-,10-/m1/s1
InChIKeyHSTDCYKXQIAYHB-NXEZZACHSA-N
MW200.40 g/mol
LogP1.68
Rot. Bonds2

About (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine

(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine (PubChem CID 164655621) has the molecular formula C10H24N2Si and a molecular weight of 200.40 g/mol. Its IUPAC name is (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine
PubChem CID164655621
Molecular FormulaC10H24N2Si
Molecular Weight200.40 g/mol
Exact Mass200.17
IUPAC Name(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine
SMILESC[C@@H]1[C@H](N)CCCN1C[Si](C)(C)C
InChIInChI=1S/C10H24N2Si/c1-9-10(11)6-5-7-12(9)8-13(2,3)4/h9-10H,5-8,11H2,1-4H3/t9-,10-/m1/s1
InChIKeyHSTDCYKXQIAYHB-NXEZZACHSA-N
XLogP1.68
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2,3-dimethylpyrrolidin-1-yl)methyl-trimethylsilane;hydrochloride
CID 130628913
[2-methyl-1-(trimethylsilylmethyl)pyrrolidin-3-yl]methanol
CID 131019315
1-(2-bromoprop-2-enyl)-2-methylpiperidin-3-amine
CID 130993309
1-(3,3-dichloroprop-2-enyl)-2-methylpiperidin-3-amine
CID 164655976
3-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-2-methylpropanamide
CID 130993208
4-[(2-methylpiperidin-1-yl)methyl]oxolan-3-amine
CID 66238123
2-methyl-1-(oxolan-2-ylmethyl)pyrrolidin-3-amine
CID 83684198
3-methyl-1-[(2-methylcyclohexyl)methyl]piperidin-2-amine
CID 163122949
1-(trimethylsilylmethyl)piperidine-2-carbonitrile
CID 101060523
[5-[(2,3-dimethylpiperidin-1-yl)methyl]oxolan-2-yl]methanamine
CID 62412121
4-[(4-methylazepan-1-yl)methyl]oxolan-3-amine
CID 66235516
4-[(2-methylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 60973462

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine?
The IUPAC name of (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine (CID 164655621) is (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine.
What is the SMILES notation for (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine?
The canonical SMILES for (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine is C[C@@H]1[C@H](N)CCCN1C[Si](C)(C)C.
What is the InChIKey of (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine?
The InChIKey is HSTDCYKXQIAYHB-NXEZZACHSA-N. The full InChI is InChI=1S/C10H24N2Si/c1-9-10(11)6-5-7-12(9)8-13(2,3)4/h9-10H,5-8,11H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine?
(2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine has a molecular weight of 200.40 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-methyl-1-(trimethylsilylmethyl)piperidin-3-amine is sourced from PubChem (CID 164655621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).