N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine

C15H24N2O3 — CID 30983005

IUPACN-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine
SMILESCOc1ccc(C[C@@H](C)NN2CCOCC2)cc1OC
InChIInChI=1S/C15H24N2O3/c1-12(16-17-6-8-20-9-7-17)10-13-4-5-14(18-2)15(11-13)19-3/h4-5,11-12,16H,6-10H2,1-3H3/t12-/m1/s1
InChIKeyXVMMECBDUKKZNT-GFCCVEGCSA-N
MW280.37 g/mol
LogP1.47
Rot. Bonds6

About N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine

N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine (PubChem CID 30983005) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine
PubChem CID30983005
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine
SMILESCOc1ccc(C[C@@H](C)NN2CCOCC2)cc1OC
InChIInChI=1S/C15H24N2O3/c1-12(16-17-6-8-20-9-7-17)10-13-4-5-14(18-2)15(11-13)19-3/h4-5,11-12,16H,6-10H2,1-3H3/t12-/m1/s1
InChIKeyXVMMECBDUKKZNT-GFCCVEGCSA-N
XLogP1.47
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-5-[2-(2-morpholin-4-ylethylamino)propyl]aniline
CID 82257448
N-[2-(azepan-1-yl)ethyl]-1-(3,4-dimethoxyphenyl)propan-2-amine
CID 119164926
1-(3,4-dimethoxyphenyl)-N-propylpropan-2-amine
CID 43200450
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]oxan-3-amine
CID 63359784
3-[[1-(3,4-dimethoxyphenyl)propan-2-ylamino]methyl]oxolan-3-ol
CID 103904775
1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propan-2-ol
CID 43499278
1-(3,4-dimethoxyphenyl)-N-prop-2-ynylpropan-2-amine
CID 43200513
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-1-methylpiperidin-4-amine
CID 43373330
4-[(2R,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
CID 515707
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-methoxy-2-methylpropan-1-amine
CID 115728675
2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94818251
1-(3,4-dimethoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]propan-2-amine
CID 61350604

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine?
The IUPAC name of N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine (CID 30983005) is N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine.
What is the SMILES notation for N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine?
The canonical SMILES for N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine is COc1ccc(C[C@@H](C)NN2CCOCC2)cc1OC.
What is the InChIKey of N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine?
The InChIKey is XVMMECBDUKKZNT-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-12(16-17-6-8-20-9-7-17)10-13-4-5-14(18-2)15(11-13)19-3/h4-5,11-12,16H,6-10H2,1-3H3/t12-/m1/s1.
What are the key properties of N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine?
N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine has a molecular weight of 280.37 g/mol, XLogP of 1.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]morpholin-4-amine is sourced from PubChem (CID 30983005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).