CID 162348779

C6H10NO2Si — CID 162348779

IUPAC—
SMILESC[C@@]1(C(=O)O)CCCN1[Si]
InChIInChI=1S/C6H10NO2Si/c1-6(5(8)9)3-2-4-7(6)10/h2-4H2,1H3,(H,8,9)/t6-/m0/s1
InChIKeyNLPOKVVEQXSQPC-LURJTMIESA-N
MW156.24 g/mol
LogP0.01
Rot. Bonds1

About CID 162348779

CID 162348779 (PubChem CID 162348779) has the molecular formula C6H10NO2Si and a molecular weight of 156.24 g/mol.

Molecular Properties

Compound NameCID 162348779
PubChem CID162348779
Molecular FormulaC6H10NO2Si
Molecular Weight156.24 g/mol
Exact Mass156.05
IUPAC Name—
SMILESC[C@@]1(C(=O)O)CCCN1[Si]
InChIInChI=1S/C6H10NO2Si/c1-6(5(8)9)3-2-4-7(6)10/h2-4H2,1H3,(H,8,9)/t6-/m0/s1
InChIKeyNLPOKVVEQXSQPC-LURJTMIESA-N
XLogP0.01
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 50.01
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

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1-(2,2-dimethylcyclopropanecarbonyl)-2-methylpyrrolidine-2-carboxylic acid
CID 107000430
1-(4-tert-butylcyclohexyl)-2-methylpyrrolidine-2-carboxylic acid
CID 65071175
1-(1-cyclopropylpyrrolidin-3-yl)-2-methylpyrrolidine-2-carboxylic acid
CID 65071018
(2R)-1,2-dimethylazetidine-2-carboxylic acid;hydrochloride
CID 70559346
(2R)-1-[(2R)-2-fluoropropyl]-2-methylpyrrolidine-2-carboxylic acid
CID 167294981
2-methyl-1-(methylsulfonylmethylsulfonyl)pyrrolidine-2-carboxylic acid
CID 82838547
2-methyl-1-(3-methylpentan-2-yl)pyrrolidine-2-carboxylic acid
CID 65071311
1-[2-(1-aminocyclobutyl)acetyl]-2-methylpyrrolidine-2-carboxylic acid
CID 79854494
2-methyl-1-pentan-2-ylpyrrolidine-2-carboxylic acid
CID 65071376

Frequently Asked Questions

What is the IUPAC name of CID 162348779?
The IUPAC name of CID 162348779 (CID 162348779) is not available.
What is the SMILES notation for CID 162348779?
The canonical SMILES for CID 162348779 is C[C@@]1(C(=O)O)CCCN1[Si].
What is the InChIKey of CID 162348779?
The InChIKey is NLPOKVVEQXSQPC-LURJTMIESA-N. The full InChI is InChI=1S/C6H10NO2Si/c1-6(5(8)9)3-2-4-7(6)10/h2-4H2,1H3,(H,8,9)/t6-/m0/s1.
What are the key properties of CID 162348779?
CID 162348779 has a molecular weight of 156.24 g/mol, XLogP of 0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162348779 is sourced from PubChem (CID 162348779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).