N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide

C15H25N3O2 — CID 143489582

IUPACN-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide
SMILESCNCCN1CCOCC1.Cc1ccc(NC=O)cc1
InChIInChI=1S/C8H9NO.C7H16N2O/c1-7-2-4-8(5-3-7)9-6-10;1-8-2-3-9-4-6-10-7-5-9/h2-6H,1H3,(H,9,10);8H,2-7H2,1H3
InChIKeyIYZOMDUZSORNDI-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.10
Rot. Bonds5

About N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide

N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide (PubChem CID 143489582) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide
PubChem CID143489582
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide
SMILESCNCCN1CCOCC1.Cc1ccc(NC=O)cc1
InChIInChI=1S/C8H9NO.C7H16N2O/c1-7-2-4-8(5-3-7)9-6-10;1-8-2-3-9-4-6-10-7-5-9/h2-6H,1H3,(H,9,10);8H,2-7H2,1H3
InChIKeyIYZOMDUZSORNDI-UHFFFAOYSA-N
XLogP1.10
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-morpholin-4-ylethanamine;molecular hydrogen
CID 143640277
N-[4-(1-hydroxy-2-morpholin-4-ylethyl)phenyl]formamide
CID 168654163
3-(4-methylanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016587
N-[4-[2-[4-methyl-3-(3-morpholin-4-ylpropoxy)phenyl]ethynyl]phenyl]formamide
CID 139417969
(Z)-2-cyano-N-(4-methylphenyl)-3-(2-morpholin-4-ylethylamino)prop-2-enamide
CID 108817294
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
(E)-2-cyano-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 842847
2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51163883
1-[(4-methylphenyl)methyl]-3-(2-morpholin-4-ylethyl)urea
CID 33427522
N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
CID 8903812
4-formamido-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide
CID 170575734

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide?
The IUPAC name of N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide (CID 143489582) is N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide.
What is the SMILES notation for N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide?
The canonical SMILES for N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide is CNCCN1CCOCC1.Cc1ccc(NC=O)cc1.
What is the InChIKey of N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide?
The InChIKey is IYZOMDUZSORNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.C7H16N2O/c1-7-2-4-8(5-3-7)9-6-10;1-8-2-3-9-4-6-10-7-5-9/h2-6H,1H3,(H,9,10);8H,2-7H2,1H3.
What are the key properties of N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide?
N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide has a molecular weight of 279.38 g/mol, XLogP of 1.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-ylethanamine;N-(4-methylphenyl)formamide is sourced from PubChem (CID 143489582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).