[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol

C10H19F2NO — CID 103096667

IUPAC[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol
SMILESCC(NC1CCCCC1CO)C(F)F
InChIInChI=1S/C10H19F2NO/c1-7(10(11)12)13-9-5-3-2-4-8(9)6-14/h7-10,13-14H,2-6H2,1H3
InChIKeyMPEWJIQLNYOWEZ-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.78
Rot. Bonds4

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

[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol (PubChem CID 103096667) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol
PubChem CID103096667
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol
SMILESCC(NC1CCCCC1CO)C(F)F
InChIInChI=1S/C10H19F2NO/c1-7(10(11)12)13-9-5-3-2-4-8(9)6-14/h7-10,13-14H,2-6H2,1H3
InChIKeyMPEWJIQLNYOWEZ-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

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Related Compounds

N-(1,1-difluoropropan-2-yl)-2-ethylcyclohexan-1-amine
CID 102868581
3-[[2-(hydroxymethyl)cyclohexyl]amino]butan-2-ol
CID 104934399
[2-(1-cyclopentylethylamino)cyclopentyl]methanol
CID 115723803
3-[[2-(hydroxymethyl)cyclopentyl]amino]-2-methylbutanoic acid
CID 106360781
2-(1,1-difluoropropan-2-ylamino)cycloheptan-1-ol
CID 102869994
N-(1,1-difluoropropan-2-yl)-2-methylcyclohexan-1-amine
CID 102867843
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-propan-2-ylpropanamide
CID 106361170
[2-(2-methylpentan-3-ylamino)cyclopentyl]methanol
CID 115723783
[2-(1-cyclopropylpropan-2-ylamino)cyclopentyl]methanol
CID 115723777
[2-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]methanol
CID 103784997
[2-(4-methoxybutan-2-ylamino)cyclohexyl]methanol
CID 115722501
(2S)-2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-N-methyl-N-propan-2-ylpropanamide
CID 129435663

Frequently Asked Questions

What is the IUPAC name of [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol?
The IUPAC name of [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol (CID 103096667) is [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol.
What is the SMILES notation for [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol?
The canonical SMILES for [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol is CC(NC1CCCCC1CO)C(F)F.
What is the InChIKey of [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol?
The InChIKey is MPEWJIQLNYOWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-7(10(11)12)13-9-5-3-2-4-8(9)6-14/h7-10,13-14H,2-6H2,1H3.
What are the key properties of [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol?
[2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol 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 [2-(1,1-difluoropropan-2-ylamino)cyclohexyl]methanol is sourced from PubChem (CID 103096667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).