3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol

C10H19F2NO — CID 103787931

IUPAC3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol
SMILESCC(CC1CCC1)NCC(O)C(F)F
InChIInChI=1S/C10H19F2NO/c1-7(5-8-3-2-4-8)13-6-9(14)10(11)12/h7-10,13-14H,2-6H2,1H3
InChIKeyHYYCKNQXGSEHAF-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.78
Rot. Bonds6

About 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol

3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol (PubChem CID 103787931) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol.

Molecular Properties

Compound Name3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol
PubChem CID103787931
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol
SMILESCC(CC1CCC1)NCC(O)C(F)F
InChIInChI=1S/C10H19F2NO/c1-7(5-8-3-2-4-8)13-6-9(14)10(11)12/h7-10,13-14H,2-6H2,1H3
InChIKeyHYYCKNQXGSEHAF-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
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

3-(1-cyclopentylpropan-2-ylamino)-1,1,1-trifluoropropan-2-ol
CID 115755879
3-(1-cyclopropylethylamino)-1,1-difluoropropan-2-ol
CID 103740416
3-cyclopentyl-1,1-difluoropropan-2-ol
CID 112575466
N-(1-cyclobutylpropan-2-yl)but-2-yn-1-amine
CID 115896850
1,1-difluoro-3-(pentan-2-ylamino)propan-2-ol
CID 103787947
1-cyclopropyl-N-(2,2-dicyclopropylethyl)propan-2-amine
CID 115724974
CID 163832582
CID 163832582
3-[(3-cyclopentyl-2-hydroxypropyl)amino]butanamide
CID 103158365
1-cyclopropyl-N-(2,2-dimethoxyethyl)propan-2-amine
CID 63989699
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
4-(1-cyclopropylpropan-2-ylamino)-3-methylbutan-1-ol
CID 115725095
2-(1-cyclobutylpropan-2-ylamino)-N-ethylacetamide
CID 115707078

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol?
The IUPAC name of 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol (CID 103787931) is 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol.
What is the SMILES notation for 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol?
The canonical SMILES for 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol is CC(CC1CCC1)NCC(O)C(F)F.
What is the InChIKey of 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol?
The InChIKey is HYYCKNQXGSEHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-7(5-8-3-2-4-8)13-6-9(14)10(11)12/h7-10,13-14H,2-6H2,1H3.
What are the key properties of 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol?
3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol has a molecular weight of 207.26 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclobutylpropan-2-ylamino)-1,1-difluoropropan-2-ol is sourced from PubChem (CID 103787931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).