[1-(methylamino)cyclopentyl]methanol

C7H15NO — CID 50989043

IUPAC[1-(methylamino)cyclopentyl]methanol
SMILESCNC1(CO)CCCC1
InChIInChI=1S/C7H15NO/c1-8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChIKeyHHNUGMYIQYDOSH-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds2

About [1-(methylamino)cyclopentyl]methanol

[1-(methylamino)cyclopentyl]methanol (PubChem CID 50989043) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [1-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)cyclopentyl]methanol
PubChem CID50989043
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[1-(methylamino)cyclopentyl]methanol
SMILESCNC1(CO)CCCC1
InChIInChI=1S/C7H15NO/c1-8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChIKeyHHNUGMYIQYDOSH-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)cyclopentyl]methanol (CID 50989043) is [1-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)cyclopentyl]methanol is CNC1(CO)CCCC1.
What is the InChIKey of [1-(methylamino)cyclopentyl]methanol?
The InChIKey is HHNUGMYIQYDOSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3.
What are the key properties of [1-(methylamino)cyclopentyl]methanol?
[1-(methylamino)cyclopentyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 50989043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).