[1-(cyclobutylamino)cyclopentyl]methanol

C10H19NO — CID 18316391

IUPAC[1-(cyclobutylamino)cyclopentyl]methanol
SMILESOCC1(NC2CCC2)CCCC1
InChIInChI=1S/C10H19NO/c12-8-10(6-1-2-7-10)11-9-4-3-5-9/h9,11-12H,1-8H2
InChIKeyUZWGZEAOBNHNGA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.43
Rot. Bonds3

About [1-(cyclobutylamino)cyclopentyl]methanol

[1-(cyclobutylamino)cyclopentyl]methanol (PubChem CID 18316391) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-(cyclobutylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclobutylamino)cyclopentyl]methanol
PubChem CID18316391
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-(cyclobutylamino)cyclopentyl]methanol
SMILESOCC1(NC2CCC2)CCCC1
InChIInChI=1S/C10H19NO/c12-8-10(6-1-2-7-10)11-9-4-3-5-9/h9,11-12H,1-8H2
InChIKeyUZWGZEAOBNHNGA-UHFFFAOYSA-N
XLogP1.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(cyclobutylamino)cyclopentyl]methanol?
The IUPAC name of [1-(cyclobutylamino)cyclopentyl]methanol (CID 18316391) is [1-(cyclobutylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclobutylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(cyclobutylamino)cyclopentyl]methanol is OCC1(NC2CCC2)CCCC1.
What is the InChIKey of [1-(cyclobutylamino)cyclopentyl]methanol?
The InChIKey is UZWGZEAOBNHNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-8-10(6-1-2-7-10)11-9-4-3-5-9/h9,11-12H,1-8H2.
What are the key properties of [1-(cyclobutylamino)cyclopentyl]methanol?
[1-(cyclobutylamino)cyclopentyl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclobutylamino)cyclopentyl]methanol is sourced from PubChem (CID 18316391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).