[1-(cyclopentylamino)cyclopentyl]methanol

C11H21NO — CID 18316183

IUPAC[1-(cyclopentylamino)cyclopentyl]methanol
SMILESOCC1(NC2CCCC2)CCCC1
InChIInChI=1S/C11H21NO/c13-9-11(7-3-4-8-11)12-10-5-1-2-6-10/h10,12-13H,1-9H2
InChIKeyZZTBVSUZGIVWCN-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.82
Rot. Bonds3

About [1-(cyclopentylamino)cyclopentyl]methanol

[1-(cyclopentylamino)cyclopentyl]methanol (PubChem CID 18316183) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is [1-(cyclopentylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopentylamino)cyclopentyl]methanol
PubChem CID18316183
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name[1-(cyclopentylamino)cyclopentyl]methanol
SMILESOCC1(NC2CCCC2)CCCC1
InChIInChI=1S/C11H21NO/c13-9-11(7-3-4-8-11)12-10-5-1-2-6-10/h10,12-13H,1-9H2
InChIKeyZZTBVSUZGIVWCN-UHFFFAOYSA-N
XLogP1.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(cyclopentylamino)cyclopentyl]methanol?
The IUPAC name of [1-(cyclopentylamino)cyclopentyl]methanol (CID 18316183) is [1-(cyclopentylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopentylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(cyclopentylamino)cyclopentyl]methanol is OCC1(NC2CCCC2)CCCC1.
What is the InChIKey of [1-(cyclopentylamino)cyclopentyl]methanol?
The InChIKey is ZZTBVSUZGIVWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-9-11(7-3-4-8-11)12-10-5-1-2-6-10/h10,12-13H,1-9H2.
What are the key properties of [1-(cyclopentylamino)cyclopentyl]methanol?
[1-(cyclopentylamino)cyclopentyl]methanol has a molecular weight of 183.29 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopentylamino)cyclopentyl]methanol is sourced from PubChem (CID 18316183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).