(2R)-3-hydroxy-2-methylpropanimidamide

C4H10N2O — CID 146319456

IUPAC(2R)-3-hydroxy-2-methylpropanimidamide
SMILES[H]/N=C(\N)[C@@H](C)CO
InChIInChI=1S/C4H10N2O/c1-3(2-7)4(5)6/h3,7H,2H2,1H3,(H3,5,6)/t3-/m0/s1
InChIKeyKNKBAVRSYIQXEA-VKHMYHEASA-N
MW102.14 g/mol
LogP-0.45
Rot. Bonds2

About (2R)-3-hydroxy-2-methylpropanimidamide

(2R)-3-hydroxy-2-methylpropanimidamide (PubChem CID 146319456) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is (2R)-3-hydroxy-2-methylpropanimidamide.

Molecular Properties

Compound Name(2R)-3-hydroxy-2-methylpropanimidamide
PubChem CID146319456
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name(2R)-3-hydroxy-2-methylpropanimidamide
SMILES[H]/N=C(\N)[C@@H](C)CO
InChIInChI=1S/C4H10N2O/c1-3(2-7)4(5)6/h3,7H,2H2,1H3,(H3,5,6)/t3-/m0/s1
InChIKeyKNKBAVRSYIQXEA-VKHMYHEASA-N
XLogP-0.45
TPSA70.10 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.45
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

CID 22004099
CID 22004099
CID 4394752
CID 4394752
CID 103370983
CID 103370983
CID 19031159
CID 19031159
CID 43368501
CID 43368501
CID 43368944
CID 43368944
CID 54242476
CID 54242476
CID 57780640
CID 57780640
CID 58250181
CID 58250181
CID 58250182
CID 58250182
CID 87217949
CID 87217949
CID 139438761
CID 139438761

Frequently Asked Questions

What is the IUPAC name of (2R)-3-hydroxy-2-methylpropanimidamide?
The IUPAC name of (2R)-3-hydroxy-2-methylpropanimidamide (CID 146319456) is (2R)-3-hydroxy-2-methylpropanimidamide.
What is the SMILES notation for (2R)-3-hydroxy-2-methylpropanimidamide?
The canonical SMILES for (2R)-3-hydroxy-2-methylpropanimidamide is [H]/N=C(\N)[C@@H](C)CO.
What is the InChIKey of (2R)-3-hydroxy-2-methylpropanimidamide?
The InChIKey is KNKBAVRSYIQXEA-VKHMYHEASA-N. The full InChI is InChI=1S/C4H10N2O/c1-3(2-7)4(5)6/h3,7H,2H2,1H3,(H3,5,6)/t3-/m0/s1.
What are the key properties of (2R)-3-hydroxy-2-methylpropanimidamide?
(2R)-3-hydroxy-2-methylpropanimidamide has a molecular weight of 102.14 g/mol, XLogP of -0.45, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-hydroxy-2-methylpropanimidamide is sourced from PubChem (CID 146319456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).