2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol

C9H17F2NO — CID 164654639

IUPAC2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol
SMILESCC(F)(F)CNC1CCCC1(C)O
InChIInChI=1S/C9H17F2NO/c1-8(13)5-3-4-7(8)12-6-9(2,10)11/h7,12-13H,3-6H2,1-2H3
InChIKeySLASETCOBJACIE-UHFFFAOYSA-N
MW193.24 g/mol
LogP1.53
Rot. Bonds3

About 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol

2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol (PubChem CID 164654639) has the molecular formula C9H17F2NO and a molecular weight of 193.24 g/mol. Its IUPAC name is 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol
PubChem CID164654639
Molecular FormulaC9H17F2NO
Molecular Weight193.24 g/mol
Exact Mass193.13
IUPAC Name2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol
SMILESCC(F)(F)CNC1CCCC1(C)O
InChIInChI=1S/C9H17F2NO/c1-8(13)5-3-4-7(8)12-6-9(2,10)11/h7,12-13H,3-6H2,1-2H3
InChIKeySLASETCOBJACIE-UHFFFAOYSA-N
XLogP1.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-2-(methylamino)cyclopentan-1-ol
CID 67051509
2-[Hexyl(pentyl)amino]-1-(trifluoromethyl)cyclopentan-1-ol
CID 69368116
trans-(1S,2R)-2-(2-methylpropylamino)-1-(trifluoromethyl)cyclopentan-1-ol
CID 167273949
trans-(1S,2R)-2-(tert-butylamino)-1-methylcyclopentan-1-ol
CID 134992791
1-[(3,3,3-Trifluoropropylamino)methyl]cyclopentan-1-ol
CID 65108895
1-[(2,2-Difluoroethylamino)methyl]cyclopentan-1-ol
CID 65109046
1-[(1,1-Difluoropropan-2-ylamino)methyl]cyclopentan-1-ol
CID 102869656
1-[[[1-(Trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-ol
CID 106212556
1-[(6,6,6-Trifluorohexan-2-ylamino)methyl]cyclopentan-1-ol
CID 113533829
2-Methyl-1-(6,6,6-trifluorohexan-2-ylamino)pentan-2-ol
CID 113586348
1-[[(3-Amino-1,1,1-trifluorobutan-2-yl)-methylamino]methyl]cyclopentan-1-ol
CID 113654451
1-[[(3-Amino-1,1,1-trifluoropentan-2-yl)-methylamino]methyl]cyclopentan-1-ol
CID 114948261

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol?
The IUPAC name of 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol (CID 164654639) is 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol is CC(F)(F)CNC1CCCC1(C)O.
What is the InChIKey of 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol?
The InChIKey is SLASETCOBJACIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F2NO/c1-8(13)5-3-4-7(8)12-6-9(2,10)11/h7,12-13H,3-6H2,1-2H3.
What are the key properties of 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol?
2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol has a molecular weight of 193.24 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoropropylamino)-1-methylcyclopentan-1-ol is sourced from PubChem (CID 164654639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).