2-cyclopentyl-1-(propylamino)propan-2-ol

C11H23NO — CID 62772756

IUPAC2-cyclopentyl-1-(propylamino)propan-2-ol
SMILESCCCNCC(C)(O)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-8-12-9-11(2,13)10-6-4-5-7-10/h10,12-13H,3-9H2,1-2H3
InChIKeyUUMOHMSTLRKDBD-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds5

About 2-cyclopentyl-1-(propylamino)propan-2-ol

2-cyclopentyl-1-(propylamino)propan-2-ol (PubChem CID 62772756) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-cyclopentyl-1-(propylamino)propan-2-ol.

Molecular Properties

Compound Name2-cyclopentyl-1-(propylamino)propan-2-ol
PubChem CID62772756
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-cyclopentyl-1-(propylamino)propan-2-ol
SMILESCCCNCC(C)(O)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-8-12-9-11(2,13)10-6-4-5-7-10/h10,12-13H,3-9H2,1-2H3
InChIKeyUUMOHMSTLRKDBD-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(propylamino)propan-2-ol?
The IUPAC name of 2-cyclopentyl-1-(propylamino)propan-2-ol (CID 62772756) is 2-cyclopentyl-1-(propylamino)propan-2-ol.
What is the SMILES notation for 2-cyclopentyl-1-(propylamino)propan-2-ol?
The canonical SMILES for 2-cyclopentyl-1-(propylamino)propan-2-ol is CCCNCC(C)(O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(propylamino)propan-2-ol?
The InChIKey is UUMOHMSTLRKDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-8-12-9-11(2,13)10-6-4-5-7-10/h10,12-13H,3-9H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(propylamino)propan-2-ol?
2-cyclopentyl-1-(propylamino)propan-2-ol has a molecular weight of 185.31 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-cyclopentyl-1-(propylamino)propan-2-ol is sourced from PubChem (CID 62772756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).