N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine

C14H22N2O2 — CID 83011368

IUPACN-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine
SMILESCC(C)Oc1ccccc1CNN1CCOCC1
InChIInChI=1S/C14H22N2O2/c1-12(2)18-14-6-4-3-5-13(14)11-15-16-7-9-17-10-8-16/h3-6,12,15H,7-11H2,1-2H3
InChIKeyUSLSTPPMZBTFKC-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.81
Rot. Bonds5

About N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine

N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine (PubChem CID 83011368) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine
PubChem CID83011368
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine
SMILESCC(C)Oc1ccccc1CNN1CCOCC1
InChIInChI=1S/C14H22N2O2/c1-12(2)18-14-6-4-3-5-13(14)11-15-16-7-9-17-10-8-16/h3-6,12,15H,7-11H2,1-2H3
InChIKeyUSLSTPPMZBTFKC-UHFFFAOYSA-N
XLogP1.81
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine
CID 83009114
N-[[2-(difluoromethoxy)phenyl]methyl]-1-morpholin-4-ylpropan-2-amine
CID 43675802
N-[[2-(difluoromethoxy)phenyl]methyl]piperidin-1-amine
CID 83007673
1-piperidin-1-yl-N-[(2-propan-2-yloxyphenyl)methyl]propan-2-amine
CID 43791734
N-[(2-propan-2-yloxyphenyl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 43225581
3-ethyl-N-[(2-propan-2-yloxyphenyl)methyl]pentan-2-amine
CID 55259412
N-[(2-propan-2-yloxyphenyl)methyl]-2-pyrrolidin-1-ylpropan-1-amine
CID 112727650
(2S)-3-methyl-2-[(2-propan-2-yloxyphenyl)methylamino]butan-1-ol
CID 79254170
2-piperidin-1-yl-N-[(2-propan-2-yloxyphenyl)methyl]ethanamine
CID 60760080
N-ethoxy-1-(2-propan-2-yloxyphenyl)methanamine
CID 78977002
(2S)-1-[(2-propan-2-yloxyphenyl)methylamino]propan-2-ol
CID 51675528
1-phenyl-1-phosphanyl-N-[(2-propan-2-yloxyphenyl)methyl]methanamine
CID 176995355

Frequently Asked Questions

What is the IUPAC name of N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine?
The IUPAC name of N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine (CID 83011368) is N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine is CC(C)Oc1ccccc1CNN1CCOCC1.
What is the InChIKey of N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine?
The InChIKey is USLSTPPMZBTFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-12(2)18-14-6-4-3-5-13(14)11-15-16-7-9-17-10-8-16/h3-6,12,15H,7-11H2,1-2H3.
What are the key properties of N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine?
N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine has a molecular weight of 250.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine is sourced from PubChem (CID 83011368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).