1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine

C9H21N3O — CID 62361751

IUPAC1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine
SMILESCC(C)C/N=C(\N)NC(C)(C)CO
InChIInChI=1S/C9H21N3O/c1-7(2)5-11-8(10)12-9(3,4)6-13/h7,13H,5-6H2,1-4H3,(H3,10,11,12)
InChIKeyYEHHLXNJNDDTIE-UHFFFAOYSA-N
MW187.29 g/mol
LogP0.32
Rot. Bonds4

About 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine

1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine (PubChem CID 62361751) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine.

Molecular Properties

Compound Name1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine
PubChem CID62361751
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC Name1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine
SMILESCC(C)C/N=C(\N)NC(C)(C)CO
InChIInChI=1S/C9H21N3O/c1-7(2)5-11-8(10)12-9(3,4)6-13/h7,13H,5-6H2,1-4H3,(H3,10,11,12)
InChIKeyYEHHLXNJNDDTIE-UHFFFAOYSA-N
XLogP0.32
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 50.32
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-(1-methoxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine
CID 115629389
1-(5-methylhexan-2-yl)-2-(2-methylpropyl)guanidine
CID 63925910
1-(3-hydroxy-2-methylpropyl)-2-(2-methylpropyl)guanidine
CID 63363054
(1-hydroxy-2-methylpropan-2-yl)thiourea
CID 22768414
2-(2-methylpropyl)-1-[4-(trifluoromethyl)phenyl]guanidine
CID 62378704
1-(3,5-difluorophenyl)-2-(2-methylpropyl)guanidine
CID 62381463
2-(2-methylpropyl)-1-(2,3,5-trifluorophenyl)guanidine
CID 62812620
1-tert-butyl-2-(3,3-difluoro-2-hydroxypropyl)guanidine
CID 103734430
1-(2-cyclopentylethyl)-2-(2-methylpropyl)guanidine
CID 62363523
2-(carbamoylamino)-N-(1-hydroxy-2-methylpropan-2-yl)-4-methylpentanamide
CID 43500738
1-(4-bromo-3,5-dimethylphenyl)-2-(2-methylpropyl)guanidine
CID 107579098
1-(4-ethylcyclohexyl)-2-(2-methylpropyl)guanidine
CID 62362453

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine?
The IUPAC name of 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine (CID 62361751) is 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine.
What is the SMILES notation for 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine?
The canonical SMILES for 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine is CC(C)C/N=C(\N)NC(C)(C)CO.
What is the InChIKey of 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine?
The InChIKey is YEHHLXNJNDDTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-7(2)5-11-8(10)12-9(3,4)6-13/h7,13H,5-6H2,1-4H3,(H3,10,11,12).
What are the key properties of 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine?
1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine has a molecular weight of 187.29 g/mol, XLogP of 0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylpropyl)guanidine is sourced from PubChem (CID 62361751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).