(2R)-2-amino-3-silylpentanamide

C5H14N2OSi — CID 174157180

IUPAC(2R)-2-amino-3-silylpentanamide
SMILESCCC([SiH3])[C@H](N)C(N)=O
InChIInChI=1S/C5H14N2OSi/c1-2-3(9)4(6)5(7)8/h3-4H,2,6H2,1,9H3,(H2,7,8)/t3?,4-/m0/s1
InChIKeyDQWMVFWAFZDHHU-BKLSDQPFSA-N
MW146.27 g/mol
LogP-1.64
Rot. Bonds3

About (2R)-2-amino-3-silylpentanamide

(2R)-2-amino-3-silylpentanamide (PubChem CID 174157180) has the molecular formula C5H14N2OSi and a molecular weight of 146.27 g/mol. Its IUPAC name is (2R)-2-amino-3-silylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-silylpentanamide
PubChem CID174157180
Molecular FormulaC5H14N2OSi
Molecular Weight146.27 g/mol
Exact Mass146.09
IUPAC Name(2R)-2-amino-3-silylpentanamide
SMILESCCC([SiH3])[C@H](N)C(N)=O
InChIInChI=1S/C5H14N2OSi/c1-2-3(9)4(6)5(7)8/h3-4H,2,6H2,1,9H3,(H2,7,8)/t3?,4-/m0/s1
InChIKeyDQWMVFWAFZDHHU-BKLSDQPFSA-N
XLogP-1.64
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.27
LogP ≤ 5-1.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-2-amino-3-silylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-3-methylpentanamide
CID 10290817
(3S)-2-amino-3-methylpentanamide;sulfane
CID 159517895
2-amino-3-methylpentanamide;2,3-dimethylbutane
CID 22928550
2-amino-3,4-dimethylhexanamide
CID 131230677
2-aminobutanamide;hydrochloride
CID 14333659
4-amino-2-hydroxyhexanamide
CID 87857755
(2R,3R)-2,3-dimethylpentanamide
CID 170847775
2-amino-3,3-dimethoxypropanamide
CID 143903860
methyl 2-silylbutanoate
CID 174805276
2,3-dimethylpentanamide;hydroxylamine
CID 88699485
(2S,3S)-2-(15N)azanyl-3-methylpentanoic acid
CID 10678279
(2S,3S)-2-amino-3-(113C)methylpentanoic acid
CID 10606774

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-silylpentanamide?
The IUPAC name of (2R)-2-amino-3-silylpentanamide (CID 174157180) is (2R)-2-amino-3-silylpentanamide.
What is the SMILES notation for (2R)-2-amino-3-silylpentanamide?
The canonical SMILES for (2R)-2-amino-3-silylpentanamide is CCC([SiH3])[C@H](N)C(N)=O.
What is the InChIKey of (2R)-2-amino-3-silylpentanamide?
The InChIKey is DQWMVFWAFZDHHU-BKLSDQPFSA-N. The full InChI is InChI=1S/C5H14N2OSi/c1-2-3(9)4(6)5(7)8/h3-4H,2,6H2,1,9H3,(H2,7,8)/t3?,4-/m0/s1.
What are the key properties of (2R)-2-amino-3-silylpentanamide?
(2R)-2-amino-3-silylpentanamide has a molecular weight of 146.27 g/mol, XLogP of -1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-silylpentanamide is sourced from PubChem (CID 174157180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).