N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

C11H22N2O — CID 107166209

IUPACN-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(CNCC2(C)CC2)C1
InChIInChI=1S/C11H22N2O/c1-11(3-4-11)9-12-7-10-8-13(2)5-6-14-10/h10,12H,3-9H2,1-2H3
InChIKeyLLVPRCLJLPIMHS-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.71
Rot. Bonds4

About N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (PubChem CID 107166209) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
PubChem CID107166209
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCN1CCOC(CNCC2(C)CC2)C1
InChIInChI=1S/C11H22N2O/c1-11(3-4-11)9-12-7-10-8-13(2)5-6-14-10/h10,12H,3-9H2,1-2H3
InChIKeyLLVPRCLJLPIMHS-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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-[(1-methylcyclobutyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 106813132
[1-[[(4-methylmorpholin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419179
N-[[1-(chloromethyl)cyclohexyl]methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 103969104
2-[1-[[(4-methylmorpholin-2-yl)methylamino]methyl]cyclopropyl]acetonitrile
CID 79071412
N-[2-[(4-methylmorpholin-2-yl)methylamino]ethyl]methanesulfonamide
CID 78950380
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-[(2R)-oxan-2-yl]methanamine
CID 129432103
N-[(4-methylmorpholin-2-yl)methyl]-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
CID 102897468
3-chloro-N-[(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79181889
2-ethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]butan-1-amine
CID 97045075
2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79172002
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butan-1-amine
CID 75356165

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (CID 107166209) is N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is CN1CCOC(CNCC2(C)CC2)C1.
What is the InChIKey of N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is LLVPRCLJLPIMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(3-4-11)9-12-7-10-8-13(2)5-6-14-10/h10,12H,3-9H2,1-2H3.
What are the key properties of N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopropyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 107166209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).