N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine

C11H21NO2 — CID 22325111

IUPACN,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine
SMILESCN(C)CC1CC1OC1CCCCO1
InChIInChI=1S/C11H21NO2/c1-12(2)8-9-7-10(9)14-11-5-3-4-6-13-11/h9-11H,3-8H2,1-2H3
InChIKeyXAHPFUDAHMKQNI-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.48
Rot. Bonds4

About N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine

N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine (PubChem CID 22325111) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine
PubChem CID22325111
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine
SMILESCN(C)CC1CC1OC1CCCCO1
InChIInChI=1S/C11H21NO2/c1-12(2)8-9-7-10(9)14-11-5-3-4-6-13-11/h9-11H,3-8H2,1-2H3
InChIKeyXAHPFUDAHMKQNI-UHFFFAOYSA-N
XLogP1.48
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-[(2S)-oxan-2-yl]oxycyclopropan-1-amine
CID 124784404
cis-(1S,2R)-2-[(2S)-oxan-2-yl]oxycyclopropan-1-amine
CID 86316698
2-[(1S,2S)-2-methylcyclohexyl]oxyoxane
CID 10104198
[(1S,2S)-2-[(2R)-oxan-2-yl]oxycyclopentyl]methanol
CID 98113125
1-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine
CID 22812116
2-(oxan-2-yloxy)cyclopentan-1-ol
CID 86732994
2-cycloheptyloxyoxane
CID 11735764
3-(oxan-2-yloxy)cyclobutan-1-ol
CID 155584587
2-[[5-(1,1,2,2-tetrafluoropropyl)-2-bicyclo[2.2.1]heptanyl]oxy]oxane
CID 89136997
2-methoxyoxepane
CID 24974084
2-(oxetan-3-yloxy)oxane
CID 54083112
2-(7-bicyclo[2.2.1]hepta-2,5-dienyloxy)oxane
CID 131843933

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine (CID 22325111) is N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine is CN(C)CC1CC1OC1CCCCO1.
What is the InChIKey of N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine?
The InChIKey is XAHPFUDAHMKQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-12(2)8-9-7-10(9)14-11-5-3-4-6-13-11/h9-11H,3-8H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine?
N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine has a molecular weight of 199.29 g/mol, XLogP of 1.48, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(oxan-2-yloxy)cyclopropyl]methanamine is sourced from PubChem (CID 22325111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).