1-[(2S)-2-hydroxypropyl]-2-methylguanidine

C5H13N3O — CID 130678429

IUPAC1-[(2S)-2-hydroxypropyl]-2-methylguanidine
SMILESC/N=C(\N)NC[C@H](C)O
InChIInChI=1S/C5H13N3O/c1-4(9)3-8-5(6)7-2/h4,9H,3H2,1-2H3,(H3,6,7,8)/t4-/m0/s1
InChIKeyIUZCLFQSXSWPAS-BYPYZUCNSA-N
MW131.18 g/mol
LogP-1.10
Rot. Bonds2

About 1-[(2S)-2-hydroxypropyl]-2-methylguanidine

1-[(2S)-2-hydroxypropyl]-2-methylguanidine (PubChem CID 130678429) has the molecular formula C5H13N3O and a molecular weight of 131.18 g/mol. Its IUPAC name is 1-[(2S)-2-hydroxypropyl]-2-methylguanidine.

Molecular Properties

Compound Name1-[(2S)-2-hydroxypropyl]-2-methylguanidine
PubChem CID130678429
Molecular FormulaC5H13N3O
Molecular Weight131.18 g/mol
Exact Mass131.11
IUPAC Name1-[(2S)-2-hydroxypropyl]-2-methylguanidine
SMILESC/N=C(\N)NC[C@H](C)O
InChIInChI=1S/C5H13N3O/c1-4(9)3-8-5(6)7-2/h4,9H,3H2,1-2H3,(H3,6,7,8)/t4-/m0/s1
InChIKeyIUZCLFQSXSWPAS-BYPYZUCNSA-N
XLogP-1.10
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-(hydroxymethyl)-2-methylguanidine
CID 134159651
2-methyl-1-(2-methyl-3-piperidin-1-ylpropyl)guanidine;hydroiodide
CID 75418876
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
2-methyl-1-sulfanylguanidine
CID 142184997
3-[(2S)-2-hydroxypropyl]-1,1-dimethylurea
CID 83038984
1-(1-hydroxypropan-2-yl)-2-methylguanidine
CID 62359529
2-bromo-N-(2-hydroxypropyl)acetamide
CID 63679537
3-[(N'-methylcarbamimidoyl)amino]-N-propan-2-ylpropanamide
CID 115600936
N-[(2R)-2-hydroxypropyl]-2-methylcyclopropane-1-carboxamide
CID 83032173
1-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide
CID 110916523
2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221074
2-tert-butyl-N-(2-hydroxypropyl)-2,3,3-trimethylbutanamide
CID 88557518

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-2-hydroxypropyl]-2-methylguanidine?
The IUPAC name of 1-[(2S)-2-hydroxypropyl]-2-methylguanidine (CID 130678429) is 1-[(2S)-2-hydroxypropyl]-2-methylguanidine.
What is the SMILES notation for 1-[(2S)-2-hydroxypropyl]-2-methylguanidine?
The canonical SMILES for 1-[(2S)-2-hydroxypropyl]-2-methylguanidine is C/N=C(\N)NC[C@H](C)O.
What is the InChIKey of 1-[(2S)-2-hydroxypropyl]-2-methylguanidine?
The InChIKey is IUZCLFQSXSWPAS-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H13N3O/c1-4(9)3-8-5(6)7-2/h4,9H,3H2,1-2H3,(H3,6,7,8)/t4-/m0/s1.
What are the key properties of 1-[(2S)-2-hydroxypropyl]-2-methylguanidine?
1-[(2S)-2-hydroxypropyl]-2-methylguanidine has a molecular weight of 131.18 g/mol, XLogP of -1.10, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2-hydroxypropyl]-2-methylguanidine is sourced from PubChem (CID 130678429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).