[2-(dicyclopropylmethylamino)cyclopentyl]methanol

C13H23NO — CID 115723754

IUPAC[2-(dicyclopropylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NC(C1CC1)C1CC1
InChIInChI=1S/C13H23NO/c15-8-11-2-1-3-12(11)14-13(9-4-5-9)10-6-7-10/h9-15H,1-8H2
InChIKeyGDUFCKLSNVZSEI-UHFFFAOYSA-N
MW209.33 g/mol
LogP1.93
Rot. Bonds5

About [2-(dicyclopropylmethylamino)cyclopentyl]methanol

[2-(dicyclopropylmethylamino)cyclopentyl]methanol (PubChem CID 115723754) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is [2-(dicyclopropylmethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(dicyclopropylmethylamino)cyclopentyl]methanol
PubChem CID115723754
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name[2-(dicyclopropylmethylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NC(C1CC1)C1CC1
InChIInChI=1S/C13H23NO/c15-8-11-2-1-3-12(11)14-13(9-4-5-9)10-6-7-10/h9-15H,1-8H2
InChIKeyGDUFCKLSNVZSEI-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(dicyclopropylmethylamino)cyclopentyl]methanol?
The IUPAC name of [2-(dicyclopropylmethylamino)cyclopentyl]methanol (CID 115723754) is [2-(dicyclopropylmethylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(dicyclopropylmethylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(dicyclopropylmethylamino)cyclopentyl]methanol is OCC1CCCC1NC(C1CC1)C1CC1.
What is the InChIKey of [2-(dicyclopropylmethylamino)cyclopentyl]methanol?
The InChIKey is GDUFCKLSNVZSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-8-11-2-1-3-12(11)14-13(9-4-5-9)10-6-7-10/h9-15H,1-8H2.
What are the key properties of [2-(dicyclopropylmethylamino)cyclopentyl]methanol?
[2-(dicyclopropylmethylamino)cyclopentyl]methanol has a molecular weight of 209.33 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dicyclopropylmethylamino)cyclopentyl]methanol is sourced from PubChem (CID 115723754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).