2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol

C10H19F2NO — CID 130663207

IUPAC2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol
SMILESCC(NC1(C)CCCC1(C)O)C(F)F
InChIInChI=1S/C10H19F2NO/c1-7(8(11)12)13-9(2)5-4-6-10(9,3)14/h7-8,13-14H,4-6H2,1-3H3
InChIKeyMVMFGRRDJLEKTJ-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.92
Rot. Bonds3

About 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol

2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol (PubChem CID 130663207) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol
PubChem CID130663207
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol
SMILESCC(NC1(C)CCCC1(C)O)C(F)F
InChIInChI=1S/C10H19F2NO/c1-7(8(11)12)13-9(2)5-4-6-10(9,3)14/h7-8,13-14H,4-6H2,1-3H3
InChIKeyMVMFGRRDJLEKTJ-UHFFFAOYSA-N
XLogP1.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2R)-2-(2-methylpropylamino)-1-(trifluoromethyl)cyclopentan-1-ol
CID 167273949
5-(Trifluoromethyl)-1-azaspiro[3.4]octan-5-ol
CID 178067165
2-(2-Fluoroethylamino)-1-methylcyclopentan-1-ol
CID 126979136
1-Methyl-2-(2,2,2-trifluoroethylamino)cyclopentan-1-ol
CID 130532216
2-(3,3-Difluorobutan-2-ylamino)-1-methylcyclopentan-1-ol
CID 130908915
2-[(3,3-Difluorocyclobutyl)amino]-1-methylcyclopentan-1-ol
CID 164650724
2-[(2,2-Difluoropropyl)amino]-1-methylcyclopentan-1-ol
CID 164654639
2-[(2,2-Difluoropropyl)amino]-1,2-dimethylcyclopentan-1-ol
CID 164654705
1,2-Dimethyl-2-[(1-methylcyclopropyl)methylamino]cyclopentan-1-ol
CID 130646174
1,2-Dimethyl-2-(prop-2-ynylamino)cyclopentan-1-ol
CID 130648669
2-(But-3-ynylamino)-1,2-dimethylcyclopentan-1-ol
CID 130657313
2-(2-Aminoethylamino)-1,2-dimethylcyclopentan-1-ol
CID 130674389

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol?
The IUPAC name of 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol (CID 130663207) is 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol is CC(NC1(C)CCCC1(C)O)C(F)F.
What is the InChIKey of 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol?
The InChIKey is MVMFGRRDJLEKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-7(8(11)12)13-9(2)5-4-6-10(9,3)14/h7-8,13-14H,4-6H2,1-3H3.
What are the key properties of 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol?
2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol has a molecular weight of 207.26 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoropropan-2-ylamino)-1,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 130663207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).