3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol

C10H21NO2 — CID 106360784

IUPAC3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol
SMILESCC(CO)CNC1CCCC1CO
InChIInChI=1S/C10H21NO2/c1-8(6-12)5-11-10-4-2-3-9(10)7-13/h8-13H,2-7H2,1H3
InChIKeyNCQHWYWNFGQBTA-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.37
Rot. Bonds5

About 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol

3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol (PubChem CID 106360784) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol
PubChem CID106360784
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol
SMILESCC(CO)CNC1CCCC1CO
InChIInChI=1S/C10H21NO2/c1-8(6-12)5-11-10-4-2-3-9(10)7-13/h8-13H,2-7H2,1H3
InChIKeyNCQHWYWNFGQBTA-UHFFFAOYSA-N
XLogP0.37
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(hydroxymethyl)cyclohexyl]amino]-2-methylpropan-1-ol
CID 104934327
3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropanenitrile
CID 106360707
1-cyclopentyl-3-[[2-(hydroxymethyl)cyclopentyl]amino]propan-2-ol
CID 106360589
2-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 131230127
3-hydroxy-4-[[2-(hydroxymethyl)cyclopentyl]amino]butanoic acid
CID 106362427
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
1,1,1-trifluoro-3-[[2-(hydroxymethyl)cyclohexyl]amino]propan-2-ol
CID 104934387
2-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]-2-methylpropane-1,3-diol
CID 106360962
[2-(1-cyclopentylethylamino)cyclopentyl]methanol
CID 115723803
[2-[[(E)-but-2-enyl]amino]cyclopentyl]methanol
CID 106360609
2-methyl-3-[(2-pyrrolidin-2-ylcyclohexyl)amino]propan-1-ol
CID 79549663
[(1R,2R)-2-(prop-2-ynylamino)cyclohexyl]methanol
CID 130608522

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol?
The IUPAC name of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol (CID 106360784) is 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol.
What is the SMILES notation for 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol?
The canonical SMILES for 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol is CC(CO)CNC1CCCC1CO.
What is the InChIKey of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol?
The InChIKey is NCQHWYWNFGQBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(6-12)5-11-10-4-2-3-9(10)7-13/h8-13H,2-7H2,1H3.
What are the key properties of 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol?
3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol has a molecular weight of 187.28 g/mol, XLogP of 0.37, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylpropan-1-ol is sourced from PubChem (CID 106360784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).