N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine

C11H22N2O — CID 62262539

IUPACN-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine
SMILESCNCC1(CN(C)C2CC2)CCOC1
InChIInChI=1S/C11H22N2O/c1-12-7-11(5-6-14-9-11)8-13(2)10-3-4-10/h10,12H,3-9H2,1-2H3
InChIKeyLGZVCZOHHQWNTA-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.71
Rot. Bonds5

About N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine

N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine (PubChem CID 62262539) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine
PubChem CID62262539
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine
SMILESCNCC1(CN(C)C2CC2)CCOC1
InChIInChI=1S/C11H22N2O/c1-12-7-11(5-6-14-9-11)8-13(2)10-3-4-10/h10,12H,3-9H2,1-2H3
InChIKeyLGZVCZOHHQWNTA-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[[3-(methylaminomethyl)oxan-3-yl]methyl]cyclopropanamine
CID 63741708
N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N-methylcyclopropanamine
CID 62262540
N-methyl-N-[[3-[(propan-2-ylamino)methyl]oxan-3-yl]methyl]cyclopropanamine
CID 55242043
N,4-dimethyl-N-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]cyclohexan-1-amine
CID 62258684
N-[[3-[[cyclopropyl(methyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine
CID 63741534
N-methyl-N-[[3-(propylaminomethyl)oxolan-3-yl]methyl]cyclohexanamine
CID 62263421
N-methyl-N-[[3-(propylaminomethyl)oxan-3-yl]methyl]cyclopropanamine
CID 63741709
1-[3-(chloromethyl)oxolan-3-yl]-N-methylmethanamine
CID 130640166
N-(cyclopropylmethyl)-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
CID 63954673
N,4-dimethyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]pentan-2-amine
CID 55056496
N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]-1-(oxan-3-yl)methanamine
CID 55226831
N-[[3-[(cyclopropylamino)methyl]oxolan-3-yl]methyl]-N,3-dimethylcyclohexan-1-amine
CID 62258330

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine (CID 62262539) is N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine is CNCC1(CN(C)C2CC2)CCOC1.
What is the InChIKey of N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine?
The InChIKey is LGZVCZOHHQWNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12-7-11(5-6-14-9-11)8-13(2)10-3-4-10/h10,12H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine?
N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine has a molecular weight of 198.31 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62262539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).