3-(cyclopentylamino)-2,2-difluoropropan-1-ol

C8H15F2NO — CID 104857821

IUPAC3-(cyclopentylamino)-2,2-difluoropropan-1-ol
SMILESOCC(F)(F)CNC1CCCC1
InChIInChI=1S/C8H15F2NO/c9-8(10,6-12)5-11-7-3-1-2-4-7/h7,11-12H,1-6H2
InChIKeyRESCWCZAIHFSLD-UHFFFAOYSA-N
MW179.21 g/mol
LogP1.15
Rot. Bonds4

About 3-(cyclopentylamino)-2,2-difluoropropan-1-ol

3-(cyclopentylamino)-2,2-difluoropropan-1-ol (PubChem CID 104857821) has the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol. Its IUPAC name is 3-(cyclopentylamino)-2,2-difluoropropan-1-ol.

Molecular Properties

Compound Name3-(cyclopentylamino)-2,2-difluoropropan-1-ol
PubChem CID104857821
Molecular FormulaC8H15F2NO
Molecular Weight179.21 g/mol
Exact Mass179.11
IUPAC Name3-(cyclopentylamino)-2,2-difluoropropan-1-ol
SMILESOCC(F)(F)CNC1CCCC1
InChIInChI=1S/C8H15F2NO/c9-8(10,6-12)5-11-7-3-1-2-4-7/h7,11-12H,1-6H2
InChIKeyRESCWCZAIHFSLD-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.21
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-ol
CID 2768009
3-(2,2,4,4-Tetrafluoropentylamino)propan-1-ol
CID 157681285
cyclopentyl-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]azanium
CID 7084589
(2S)-3-(cyclopentylamino)-1,1,1-trifluoropropan-2-ol
CID 7084590
cyclopentyl-[(2R)-3,3,3-trifluoro-2-hydroxypropyl]azanium
CID 7084591
(2R)-3-(cyclopentylamino)-1,1,1-trifluoropropan-2-ol
CID 7084592
N-[3-(2,2-difluoroethoxy)propyl]cyclopentanamine
CID 82008954
N-[3-(3,3,3-trifluoropropoxy)propyl]cyclopentanamine
CID 82956823
3-(4,4,4-Trifluorobutylamino)butan-1-ol
CID 83177888
3-(Cyclohexylamino)-4,4,4-trifluorobutan-1-ol
CID 83823325
1-(1,1-Difluoropropan-2-ylamino)pentan-3-ol
CID 102870105
3-(Cyclopentylamino)-1,1-difluoropropan-2-ol
CID 103731601

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylamino)-2,2-difluoropropan-1-ol?
The IUPAC name of 3-(cyclopentylamino)-2,2-difluoropropan-1-ol (CID 104857821) is 3-(cyclopentylamino)-2,2-difluoropropan-1-ol.
What is the SMILES notation for 3-(cyclopentylamino)-2,2-difluoropropan-1-ol?
The canonical SMILES for 3-(cyclopentylamino)-2,2-difluoropropan-1-ol is OCC(F)(F)CNC1CCCC1.
What is the InChIKey of 3-(cyclopentylamino)-2,2-difluoropropan-1-ol?
The InChIKey is RESCWCZAIHFSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO/c9-8(10,6-12)5-11-7-3-1-2-4-7/h7,11-12H,1-6H2.
What are the key properties of 3-(cyclopentylamino)-2,2-difluoropropan-1-ol?
3-(cyclopentylamino)-2,2-difluoropropan-1-ol has a molecular weight of 179.21 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylamino)-2,2-difluoropropan-1-ol is sourced from PubChem (CID 104857821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).