[1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol

C10H22N2O — CID 102777698

IUPAC[1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol
SMILESCC1CCN(C(C)(C)CN)C1CO
InChIInChI=1S/C10H22N2O/c1-8-4-5-12(9(8)6-13)10(2,3)7-11/h8-9,13H,4-7,11H2,1-3H3
InChIKeyDRJSTHIFLBVRGR-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.43
Rot. Bonds3

About [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol

[1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol (PubChem CID 102777698) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol
PubChem CID102777698
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol
SMILESCC1CCN(C(C)(C)CN)C1CO
InChIInChI=1S/C10H22N2O/c1-8-4-5-12(9(8)6-13)10(2,3)7-11/h8-9,13H,4-7,11H2,1-3H3
InChIKeyDRJSTHIFLBVRGR-UHFFFAOYSA-N
XLogP0.43
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[2-(aminomethyl)cycloheptyl]-3-methylpyrrolidin-2-yl]methanol
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[1-(3-amino-2-methyl-2-phenylpropyl)-3-methylpyrrolidin-2-yl]methanol
CID 102789630
tert-butyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate
CID 67085705
[1-(2-fluoroethyl)-3-methylpyrrolidin-2-yl]methanol
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[1-(1-aminobutan-2-yl)-3-methylpyrrolidin-2-yl]methanol
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(1,3-dimethylpyrrolidin-2-yl)methanamine
CID 58841122
[3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidin-2-yl]methanol
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2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-oxoacetohydrazide
CID 102784332
4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-3,3-dimethylbutan-2-ol
CID 102789651
[1-[2-(dimethylamino)ethyl]-3-methylpyrrolidin-2-yl]methanol
CID 102788257
[1-(1-amino-2-methylpropan-2-yl)-4-methylpiperazin-2-yl]methanol
CID 83819424
(1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol
CID 102788516

Frequently Asked Questions

What is the IUPAC name of [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The IUPAC name of [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol (CID 102777698) is [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol is CC1CCN(C(C)(C)CN)C1CO.
What is the InChIKey of [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The InChIKey is DRJSTHIFLBVRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8-4-5-12(9(8)6-13)10(2,3)7-11/h8-9,13H,4-7,11H2,1-3H3.
What are the key properties of [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol?
[1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol has a molecular weight of 186.30 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-amino-2-methylpropan-2-yl)-3-methylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 102777698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).