1-[1-(methylamino)cyclopentyl]ethanol

C8H17NO — CID 55287537

IUPAC1-[1-(methylamino)cyclopentyl]ethanol
SMILESCNC1(C(C)O)CCCC1
InChIInChI=1S/C8H17NO/c1-7(10)8(9-2)5-3-4-6-8/h7,9-10H,3-6H2,1-2H3
InChIKeyHOCBMKGWGOXXOM-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About 1-[1-(methylamino)cyclopentyl]ethanol

1-[1-(methylamino)cyclopentyl]ethanol (PubChem CID 55287537) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-[1-(methylamino)cyclopentyl]ethanol.

Molecular Properties

Compound Name1-[1-(methylamino)cyclopentyl]ethanol
PubChem CID55287537
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-[1-(methylamino)cyclopentyl]ethanol
SMILESCNC1(C(C)O)CCCC1
InChIInChI=1S/C8H17NO/c1-7(10)8(9-2)5-3-4-6-8/h7,9-10H,3-6H2,1-2H3
InChIKeyHOCBMKGWGOXXOM-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1-(Methylamino)cyclopentyl)methanol
CID 50989043
5,5-Diethylpyrrolidin-3-ol
CID 90905621
[1-(2-Fluoroethylamino)cyclopentyl]methanol
CID 80694042
[1-(3-Fluoropropylamino)cyclopentyl]methanol
CID 81106336
1-Cyclopentyl-2-(4,4,4-trifluorobutan-2-ylamino)ethanol
CID 109959130
2-Methyl-2-(methylamino)cyclohexan-1-ol
CID 437156
4,5-Dimethyl-2-(methylamino)heptan-3-ol
CID 20658867
[1-(Ethylamino)cyclopentyl]methanol
CID 23396934
[1-(Methylamino)cyclohexyl]methanol
CID 50988520
[1-(Butylamino)cyclopentyl]methanol
CID 57567662
CID 57845290
CID 57845290
1-[(1-Methylethyl)amino]cyclopentanemethanol
CID 58866368

Frequently Asked Questions

What is the IUPAC name of 1-[1-(methylamino)cyclopentyl]ethanol?
The IUPAC name of 1-[1-(methylamino)cyclopentyl]ethanol (CID 55287537) is 1-[1-(methylamino)cyclopentyl]ethanol.
What is the SMILES notation for 1-[1-(methylamino)cyclopentyl]ethanol?
The canonical SMILES for 1-[1-(methylamino)cyclopentyl]ethanol is CNC1(C(C)O)CCCC1.
What is the InChIKey of 1-[1-(methylamino)cyclopentyl]ethanol?
The InChIKey is HOCBMKGWGOXXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(10)8(9-2)5-3-4-6-8/h7,9-10H,3-6H2,1-2H3.
What are the key properties of 1-[1-(methylamino)cyclopentyl]ethanol?
1-[1-(methylamino)cyclopentyl]ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methylamino)cyclopentyl]ethanol is sourced from PubChem (CID 55287537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).