[2-(2-methylidenebutylamino)cyclopentyl]methanol

C11H21NO — CID 106360716

IUPAC[2-(2-methylidenebutylamino)cyclopentyl]methanol
SMILESC=C(CC)CNC1CCCC1CO
InChIInChI=1S/C11H21NO/c1-3-9(2)7-12-11-6-4-5-10(11)8-13/h10-13H,2-8H2,1H3
InChIKeyYBIBCZHIUOTTHR-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.70
Rot. Bonds5

About [2-(2-methylidenebutylamino)cyclopentyl]methanol

[2-(2-methylidenebutylamino)cyclopentyl]methanol (PubChem CID 106360716) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [2-(2-methylidenebutylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(2-methylidenebutylamino)cyclopentyl]methanol
PubChem CID106360716
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[2-(2-methylidenebutylamino)cyclopentyl]methanol
SMILESC=C(CC)CNC1CCCC1CO
InChIInChI=1S/C11H21NO/c1-3-9(2)7-12-11-6-4-5-10(11)8-13/h10-13H,2-8H2,1H3
InChIKeyYBIBCZHIUOTTHR-UHFFFAOYSA-N
XLogP1.70
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methylidenebutylamino)cyclopentyl]methanol?
The IUPAC name of [2-(2-methylidenebutylamino)cyclopentyl]methanol (CID 106360716) is [2-(2-methylidenebutylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(2-methylidenebutylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(2-methylidenebutylamino)cyclopentyl]methanol is C=C(CC)CNC1CCCC1CO.
What is the InChIKey of [2-(2-methylidenebutylamino)cyclopentyl]methanol?
The InChIKey is YBIBCZHIUOTTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-9(2)7-12-11-6-4-5-10(11)8-13/h10-13H,2-8H2,1H3.
What are the key properties of [2-(2-methylidenebutylamino)cyclopentyl]methanol?
[2-(2-methylidenebutylamino)cyclopentyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylidenebutylamino)cyclopentyl]methanol is sourced from PubChem (CID 106360716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).