cyclopentyl(dimethylamino)methanol

C8H17NO — CID 116909645

IUPACcyclopentyl(dimethylamino)methanol
SMILESCN(C)C(O)C1CCCC1
InChIInChI=1S/C8H17NO/c1-9(2)8(10)7-5-3-4-6-7/h7-8,10H,3-6H2,1-2H3
InChIKeyBPQNYAXMCZTZMU-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.06
Rot. Bonds2

About cyclopentyl(dimethylamino)methanol

cyclopentyl(dimethylamino)methanol (PubChem CID 116909645) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is cyclopentyl(dimethylamino)methanol.

Molecular Properties

Compound Namecyclopentyl(dimethylamino)methanol
PubChem CID116909645
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Namecyclopentyl(dimethylamino)methanol
SMILESCN(C)C(O)C1CCCC1
InChIInChI=1S/C8H17NO/c1-9(2)8(10)7-5-3-4-6-7/h7-8,10H,3-6H2,1-2H3
InChIKeyBPQNYAXMCZTZMU-UHFFFAOYSA-N
XLogP1.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

dimethylamino(oxan-4-yl)methanol
CID 116909646
1-cyclopentyl-N',N'-dimethylmethanediamine
CID 116909168
1-cyclohexyl-2-cyclopentylethane-1,2-diol
CID 103459295
2-cyclopentyl-2-(dimethylamino)acetamide
CID 116914808
(2S)-2-cyclohexyl-2-(dimethylamino)acetic acid
CID 93297325
1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol
CID 79046048
carbanide;cyclopentane;(1S)-1-cyclopentyl-N,N-dimethylethanamine;iron(2+)
CID 137319736
dicyclopentyl(deuterio)methanol
CID 159152479
3-cyclobutylbutan-2-ol
CID 54399039
3-cyclododecylbutan-2-ol
CID 10444334
1-cycloheptylpropane-1,2-diol
CID 103452573
(1R)-1-cyclopentyl-1-deuterioethanol
CID 157323248

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(dimethylamino)methanol?
The IUPAC name of cyclopentyl(dimethylamino)methanol (CID 116909645) is cyclopentyl(dimethylamino)methanol.
What is the SMILES notation for cyclopentyl(dimethylamino)methanol?
The canonical SMILES for cyclopentyl(dimethylamino)methanol is CN(C)C(O)C1CCCC1.
What is the InChIKey of cyclopentyl(dimethylamino)methanol?
The InChIKey is BPQNYAXMCZTZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9(2)8(10)7-5-3-4-6-7/h7-8,10H,3-6H2,1-2H3.
What are the key properties of cyclopentyl(dimethylamino)methanol?
cyclopentyl(dimethylamino)methanol has a molecular weight of 143.23 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(dimethylamino)methanol is sourced from PubChem (CID 116909645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).