N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide

C16H24N2O3 — CID 6471257

IUPACN-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-13(2)21-15-5-3-14(4-6-15)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,13H,7-12H2,1-2H3,(H,17,19)
InChIKeyJTQPRXTUSOXIFZ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.54
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide

N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide (PubChem CID 6471257) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
PubChem CID6471257
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-13(2)21-15-5-3-14(4-6-15)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,13H,7-12H2,1-2H3,(H,17,19)
InChIKeyJTQPRXTUSOXIFZ-UHFFFAOYSA-N
XLogP1.54
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
3-morpholin-4-yl-1-(4-propan-2-yloxyphenyl)propan-1-one;hydrochloride
CID 52997518
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
4-propan-2-yloxy-N-[2-[(4-propan-2-yloxybenzoyl)amino]ethyl]benzamide
CID 4952415
N-(2-morpholin-4-ylethyl)-4-[(propan-2-ylamino)methyl]benzamide
CID 89495259
N-(2-morpholin-4-ylethyl)-2-(4-propan-2-yloxyanilino)pyrimidine-4-carboxamide
CID 109301644
N-(2-morpholin-4-ylethyl)-4-prop-2-ynoxybenzamide
CID 6471547
4-N-tert-butyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045886
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-propan-2-yloxybenzamide
CID 94134147
2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51163883
(2R)-2-(4-bromophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2203701

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide (CID 6471257) is N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide is CC(C)Oc1ccc(C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide?
The InChIKey is JTQPRXTUSOXIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-13(2)21-15-5-3-14(4-6-15)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,13H,7-12H2,1-2H3,(H,17,19).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide?
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide has a molecular weight of 292.38 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide is sourced from PubChem (CID 6471257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).