[1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol

C10H19F2NO — CID 102869911

IUPAC[1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol
SMILESCC(NCC1(CO)CCCC1)C(F)F
InChIInChI=1S/C10H19F2NO/c1-8(9(11)12)13-6-10(7-14)4-2-3-5-10/h8-9,13-14H,2-7H2,1H3
InChIKeyZEDMJGYIBDMUOR-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.78
Rot. Bonds5

About [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol

[1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol (PubChem CID 102869911) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol
PubChem CID102869911
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name[1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol
SMILESCC(NCC1(CO)CCCC1)C(F)F
InChIInChI=1S/C10H19F2NO/c1-8(9(11)12)13-6-10(7-14)4-2-3-5-10/h8-9,13-14H,2-7H2,1H3
InChIKeyZEDMJGYIBDMUOR-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

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Related Compounds

1-[(Methylamino)methyl]cyclopentanemethanol
CID 25220828
[2-(Cyclohexylamino)-1-methylcyclopentyl]methanol
CID 71926583
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
2-(2,2-Dimethylpropyl)-6-(propan-2-ylamino)-2-(trifluoromethyl)heptan-1-ol
CID 123425517
[3,3-Difluoro-1-[(propan-2-ylamino)methyl]cyclobutyl]methanol
CID 177955292
[1-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 55055756
3-Methyl-2-(2,2,2-trifluoroethylamino)hexan-1-ol
CID 61965064
2-Cyclopentyl-2-(2,2,2-trifluoroethylamino)ethanol
CID 62071436
[1-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62271111
[1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62271118
[1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62272225

Frequently Asked Questions

What is the IUPAC name of [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol (CID 102869911) is [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol is CC(NCC1(CO)CCCC1)C(F)F.
What is the InChIKey of [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol?
The InChIKey is ZEDMJGYIBDMUOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-8(9(11)12)13-6-10(7-14)4-2-3-5-10/h8-9,13-14H,2-7H2,1H3.
What are the key properties of [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol?
[1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol has a molecular weight of 207.26 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1,1-difluoropropan-2-ylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 102869911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).