3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol

C10H19F2NO — CID 103788074

IUPAC3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol
SMILESCC1(C)CCCC1NCC(O)C(F)F
InChIInChI=1S/C10H19F2NO/c1-10(2)5-3-4-8(10)13-6-7(14)9(11)12/h7-9,13-14H,3-6H2,1-2H3
InChIKeyFKULQUWDBZCPNC-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.78
Rot. Bonds4

About 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol

3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol (PubChem CID 103788074) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol.

Molecular Properties

Compound Name3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol
PubChem CID103788074
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol
SMILESCC1(C)CCCC1NCC(O)C(F)F
InChIInChI=1S/C10H19F2NO/c1-10(2)5-3-4-8(10)13-6-7(14)9(11)12/h7-9,13-14H,3-6H2,1-2H3
InChIKeyFKULQUWDBZCPNC-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol with MolForge

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Related Compounds

1,1,1-Trifluoro-3-[[2-(hydroxymethyl)-2-methylcyclopentyl]amino]propan-2-ol
CID 102562975
1,1,1-Trifluoro-3-[[2-(hydroxymethyl)-2-methylcyclopentyl]amino]-2-methylpropan-2-ol
CID 136540126
1,1,1-Trifluoro-3-[(2-methylcyclopentyl)amino]propan-2-ol
CID 63899444
1,1,1-Trifluoro-3-[(1-methylcyclopentyl)amino]propan-2-ol
CID 63900039
1,1,1-Trifluoro-3-[(1-methylcyclopentyl)methylamino]propan-2-ol
CID 63900050
3-(2-Cyclopentylethylamino)-1,1,1-trifluoropropan-2-ol
CID 63900446
1,1,1-Trifluoro-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol
CID 63900457
3-(Cyclopentylmethylamino)-1,1,1-trifluoropropan-2-ol
CID 63901061
1,1,1-Trifluoro-3-(5-methylhexan-2-ylamino)propan-2-ol
CID 63926285
3-(1-Cyclopentylethylamino)-1,1,1-trifluoropropan-2-ol
CID 64110681
3-[(4,4-Dimethylcyclohexyl)amino]-1,1,1-trifluoropropan-2-ol
CID 64394080
3-[(2,3-Dimethylcyclopentyl)amino]-1,1,1-trifluoropropan-2-ol
CID 64909367

Frequently Asked Questions

What is the IUPAC name of 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol?
The IUPAC name of 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol (CID 103788074) is 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol.
What is the SMILES notation for 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol?
The canonical SMILES for 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol is CC1(C)CCCC1NCC(O)C(F)F.
What is the InChIKey of 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol?
The InChIKey is FKULQUWDBZCPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-10(2)5-3-4-8(10)13-6-7(14)9(11)12/h7-9,13-14H,3-6H2,1-2H3.
What are the key properties of 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol?
3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol has a molecular weight of 207.26 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2-dimethylcyclopentyl)amino]-1,1-difluoropropan-2-ol is sourced from PubChem (CID 103788074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).