2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine

C9H18F2N2O — CID 165467125

IUPAC2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
SMILESCC1OCCC1N(C)CC(F)(F)CN
InChIInChI=1S/C9H18F2N2O/c1-7-8(3-4-14-7)13(2)6-9(10,11)5-12/h7-8H,3-6,12H2,1-2H3
InChIKeyUUYWJAVRWMFETL-UHFFFAOYSA-N
MW208.25 g/mol
LogP0.69
Rot. Bonds4

About 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine

2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (PubChem CID 165467125) has the molecular formula C9H18F2N2O and a molecular weight of 208.25 g/mol. Its IUPAC name is 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.

Molecular Properties

Compound Name2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
PubChem CID165467125
Molecular FormulaC9H18F2N2O
Molecular Weight208.25 g/mol
Exact Mass208.14
IUPAC Name2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
SMILESCC1OCCC1N(C)CC(F)(F)CN
InChIInChI=1S/C9H18F2N2O/c1-7-8(3-4-14-7)13(2)6-9(10,11)5-12/h7-8H,3-6,12H2,1-2H3
InChIKeyUUYWJAVRWMFETL-UHFFFAOYSA-N
XLogP0.69
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718331
N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718003
2-amino-2-cyclopropyl-3-[methyl-(2-methyloxolan-3-yl)amino]propan-1-ol
CID 82744556
2-ethyl-2-N-methyl-2-N-(2-methyloxolan-3-yl)butane-1,2-diamine
CID 82735147
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,2-dimethyloxolan-3-amine
CID 82740458
2-N,2-dimethyl-2-N-(2-methyloxolan-3-yl)butane-1,2-diamine
CID 82734224
N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82743290
4-[[methyl-(2-methyloxolan-3-yl)amino]methyl]oxan-4-amine
CID 82740558
2,2-difluoro-N'-methyl-N'-(oxan-3-yl)propane-1,3-diamine
CID 165462577
2-amino-2-methyl-4-[methyl-(2-methyloxolan-3-yl)amino]butan-1-ol
CID 82745922
N'-methyl-N'-(2-methyloxolan-3-yl)-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine
CID 107521887
3-[methyl-(2-methyloxolan-3-yl)amino]propanamide
CID 82749509

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The IUPAC name of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (CID 165467125) is 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.
What is the SMILES notation for 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The canonical SMILES for 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is CC1OCCC1N(C)CC(F)(F)CN.
What is the InChIKey of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The InChIKey is UUYWJAVRWMFETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F2N2O/c1-7-8(3-4-14-7)13(2)6-9(10,11)5-12/h7-8H,3-6,12H2,1-2H3.
What are the key properties of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine has a molecular weight of 208.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is sourced from PubChem (CID 165467125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).