2-[(dimethylamino)methyl]cyclopentan-1-ol

C8H17NO — CID 12724423

IUPAC2-[(dimethylamino)methyl]cyclopentan-1-ol
SMILESCN(C)CC1CCCC1O
InChIInChI=1S/C8H17NO/c1-9(2)6-7-4-3-5-8(7)10/h7-8,10H,3-6H2,1-2H3
InChIKeyVORGTYWLJRTHQX-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.71
Rot. Bonds2

About 2-[(dimethylamino)methyl]cyclopentan-1-ol

2-[(dimethylamino)methyl]cyclopentan-1-ol (PubChem CID 12724423) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]cyclopentan-1-ol
PubChem CID12724423
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-[(dimethylamino)methyl]cyclopentan-1-ol
SMILESCN(C)CC1CCCC1O
InChIInChI=1S/C8H17NO/c1-9(2)6-7-4-3-5-8(7)10/h7-8,10H,3-6H2,1-2H3
InChIKeyVORGTYWLJRTHQX-UHFFFAOYSA-N
XLogP0.71
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 ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S,3R,4R)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium iodide
CID 5314077
[(1S,3R,4S)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium iodide
CID 118719158
[(1S,3S,4R)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium iodide
CID 118719162
[(1S,3S,4S)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium iodide
CID 118719164
rac-[(1R,2S)-2-(dimethylamino)cyclopentyl]methanol
CID 130605905
rac-((1R,2R)-2-(dimethylamino)cyclopentyl)methanol hydrochloride
CID 137935513
Desethermuscarine
CID 185947
Cyclopentanemethanaminium, 3-hydroxy-N,N,N,4-tetramethyl-
CID 192253
[(1S,3R,4R)-3-hydroxy-4-methylcyclopentyl]methyl-trimethylazanium
CID 5314078
2-[(Trimethylamino)methyl]cyclopentan-1-ol, iodide
CID 24206901
Cyclopentanemethanol, 1-[(dimethylamino)methyl]-
CID 10534939
1-Dimethylamino-2,5-dimethyl-3-hexanol
CID 129807496

Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(dimethylamino)methyl]cyclopentan-1-ol (CID 12724423) is 2-[(dimethylamino)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(dimethylamino)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(dimethylamino)methyl]cyclopentan-1-ol is CN(C)CC1CCCC1O.
What is the InChIKey of 2-[(dimethylamino)methyl]cyclopentan-1-ol?
The InChIKey is VORGTYWLJRTHQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9(2)6-7-4-3-5-8(7)10/h7-8,10H,3-6H2,1-2H3.
What are the key properties of 2-[(dimethylamino)methyl]cyclopentan-1-ol?
2-[(dimethylamino)methyl]cyclopentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]cyclopentan-1-ol is sourced from PubChem (CID 12724423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).