N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine

C16H23N3O — CID 15746220

IUPACN-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
SMILESCc1ccc(NC2=NCCCC2)c(N2CCOCC2)c1
InChIInChI=1S/C16H23N3O/c1-13-5-6-14(18-16-4-2-3-7-17-16)15(12-13)19-8-10-20-11-9-19/h5-6,12H,2-4,7-11H2,1H3,(H,17,18)
InChIKeyYUIRJDTYJSZAAO-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.83
Rot. Bonds2

About N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine

N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 15746220) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID15746220
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
SMILESCc1ccc(NC2=NCCCC2)c(N2CCOCC2)c1
InChIInChI=1S/C16H23N3O/c1-13-5-6-14(18-16-4-2-3-7-17-16)15(12-13)19-8-10-20-11-9-19/h5-6,12H,2-4,7-11H2,1H3,(H,17,18)
InChIKeyYUIRJDTYJSZAAO-UHFFFAOYSA-N
XLogP2.83
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-2-pyrrolidin-1-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 15746279
N-(2-chloro-4-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 112724119
N-(4-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride
CID 21177472
N-(4-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide
CID 21176981
4-methyl-2-(1,4-oxazepan-4-yl)benzoic acid
CID 62968020
N-(2,6-dibromo-4-methylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 79508005
5-methyl-2-morpholin-4-ylaniline
CID 18952141
(4-methyl-2-morpholin-4-ylphenyl)methanamine
CID 62308441
5-methyl-2-morpholin-4-ylbenzoic acid
CID 62516703
2-N,4-N-bis(2,4-dimethylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 16955713
N-[(4-methyl-2-morpholin-4-ylphenyl)methyl]hydroxylamine
CID 117111098
1-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108991302

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine (CID 15746220) is N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine is Cc1ccc(NC2=NCCCC2)c(N2CCOCC2)c1.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is YUIRJDTYJSZAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-13-5-6-14(18-16-4-2-3-7-17-16)15(12-13)19-8-10-20-11-9-19/h5-6,12H,2-4,7-11H2,1H3,(H,17,18).
What are the key properties of N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine?
N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 273.38 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 15746220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).