3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol

C9H17F2NO — CID 104857359

IUPAC3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol
SMILESOCC(F)(F)CNCC1CCCC1
InChIInChI=1S/C9H17F2NO/c10-9(11,7-13)6-12-5-8-3-1-2-4-8/h8,12-13H,1-7H2
InChIKeyQGDMEBFVMAMGPR-UHFFFAOYSA-N
MW193.24 g/mol
LogP1.39
Rot. Bonds5

About 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol

3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol (PubChem CID 104857359) has the molecular formula C9H17F2NO and a molecular weight of 193.24 g/mol. Its IUPAC name is 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol.

Molecular Properties

Compound Name3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol
PubChem CID104857359
Molecular FormulaC9H17F2NO
Molecular Weight193.24 g/mol
Exact Mass193.13
IUPAC Name3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol
SMILESOCC(F)(F)CNCC1CCCC1
InChIInChI=1S/C9H17F2NO/c10-9(11,7-13)6-12-5-8-3-1-2-4-8/h8,12-13H,1-7H2
InChIKeyQGDMEBFVMAMGPR-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol?
The IUPAC name of 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol (CID 104857359) is 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol.
What is the SMILES notation for 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol?
The canonical SMILES for 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol is OCC(F)(F)CNCC1CCCC1.
What is the InChIKey of 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol?
The InChIKey is QGDMEBFVMAMGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F2NO/c10-9(11,7-13)6-12-5-8-3-1-2-4-8/h8,12-13H,1-7H2.
What are the key properties of 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol?
3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol has a molecular weight of 193.24 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethylamino)-2,2-difluoropropan-1-ol is sourced from PubChem (CID 104857359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).