[1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol

C7H14FNO — CID 115454656

IUPAC[1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol
SMILESOCC1(CNCCF)CC1
InChIInChI=1S/C7H14FNO/c8-3-4-9-5-7(6-10)1-2-7/h9-10H,1-6H2
InChIKeyAOMMLKAJFUTRLU-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.32
Rot. Bonds5

About [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol

[1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol (PubChem CID 115454656) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol
PubChem CID115454656
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name[1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol
SMILESOCC1(CNCCF)CC1
InChIInChI=1S/C7H14FNO/c8-3-4-9-5-7(6-10)1-2-7/h9-10H,1-6H2
InChIKeyAOMMLKAJFUTRLU-UHFFFAOYSA-N
XLogP0.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[[1-(chloromethyl)cyclopropyl]methyl]-2-fluoroethanamine
CID 115455705
[1-(butylaminomethyl)cyclopropyl]methanol
CID 115454363
[1-[(2-methoxyethylamino)methyl]cyclopropyl]methanol
CID 115454729
[1-[(hexylamino)methyl]cyclopropyl]methanol
CID 115454400
[1-[[2-(4-fluorophenyl)ethylamino]methyl]cyclopropyl]methanol
CID 115243621
[1-[[(2,6-difluorophenyl)methylamino]methyl]cyclopropyl]methanol
CID 79478439
N-[[1-(hydroxymethyl)cyclopropyl]methyl]formamide
CID 115455292
ethyl 3-[[1-(hydroxymethyl)cyclopropyl]methylamino]propanoate
CID 115454884
[1-[[(2-fluorophenyl)methylamino]methyl]cyclopropyl]methanol
CID 79478431
[1-[(2-cyclopropylethylamino)methyl]cyclohexyl]methanol
CID 81419373
[1-[(but-3-enylamino)methyl]cyclohexyl]methanol
CID 103966311
[1-[(hexylamino)methyl]cyclopentyl]methanol
CID 115358683

Frequently Asked Questions

What is the IUPAC name of [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol (CID 115454656) is [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol is OCC1(CNCCF)CC1.
What is the InChIKey of [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol?
The InChIKey is AOMMLKAJFUTRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-3-4-9-5-7(6-10)1-2-7/h9-10H,1-6H2.
What are the key properties of [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol?
[1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol has a molecular weight of 147.19 g/mol, XLogP of 0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-fluoroethylamino)methyl]cyclopropyl]methanol is sourced from PubChem (CID 115454656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).