[2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol

C17H31NO — CID 86815287

IUPAC[2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NC1CCCCC12CCCCC2
InChIInChI=1S/C17H31NO/c19-13-14-7-6-8-15(14)18-16-9-2-5-12-17(16)10-3-1-4-11-17/h14-16,18-19H,1-13H2
InChIKeyANHCAFIQECEFDU-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.63
Rot. Bonds3

About [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol

[2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol (PubChem CID 86815287) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol
PubChem CID86815287
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name[2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol
SMILESOCC1CCCC1NC1CCCCC12CCCCC2
InChIInChI=1S/C17H31NO/c19-13-14-7-6-8-15(14)18-16-9-2-5-12-17(16)10-3-1-4-11-17/h14-16,18-19H,1-13H2
InChIKeyANHCAFIQECEFDU-UHFFFAOYSA-N
XLogP3.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol?
The IUPAC name of [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol (CID 86815287) is [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol is OCC1CCCC1NC1CCCCC12CCCCC2.
What is the InChIKey of [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol?
The InChIKey is ANHCAFIQECEFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c19-13-14-7-6-8-15(14)18-16-9-2-5-12-17(16)10-3-1-4-11-17/h14-16,18-19H,1-13H2.
What are the key properties of [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol?
[2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol has a molecular weight of 265.44 g/mol, XLogP of 3.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(spiro[5.5]undecan-5-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 86815287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).