N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide

C24H32N2O3 — CID 42697864

IUPACN-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide
SMILESCCCCC(=O)N(CCN1CCOCC1)Cc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C24H32N2O3/c1-2-3-12-24(27)26(14-13-25-15-17-28-18-16-25)20-21-8-7-11-23(19-21)29-22-9-5-4-6-10-22/h4-11,19H,2-3,12-18,20H2,1H3
InChIKeySIUUDMPVJXVRPT-UHFFFAOYSA-N
MW396.53 g/mol
LogP4.33
Rot. Bonds10

About N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide

N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide (PubChem CID 42697864) has the molecular formula C24H32N2O3 and a molecular weight of 396.53 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide
PubChem CID42697864
Molecular FormulaC24H32N2O3
Molecular Weight396.53 g/mol
Exact Mass396.24
IUPAC NameN-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide
SMILESCCCCC(=O)N(CCN1CCOCC1)Cc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C24H32N2O3/c1-2-3-12-24(27)26(14-13-25-15-17-28-18-16-25)20-21-8-7-11-23(19-21)29-22-9-5-4-6-10-22/h4-11,19H,2-3,12-18,20H2,1H3
InChIKeySIUUDMPVJXVRPT-UHFFFAOYSA-N
XLogP4.33
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.53
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-morpholin-4-ylpropyl)-N-[(3-phenoxyphenyl)methyl]butanamide
CID 42701309
N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)pentanamide
CID 42701779
3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-1-[(3-phenoxyphenyl)methyl]urea
CID 42697904
N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)hexanamide
CID 42701783
3-(4-ethylphenyl)-1-(3-morpholin-4-ylpropyl)-1-[(3-phenoxyphenyl)methyl]urea
CID 42701222
3-(4-bromophenyl)-1-(2-morpholin-4-ylethyl)-1-[(3-phenoxyphenyl)methyl]urea
CID 42697897
3-(2,4-difluorophenyl)-1-(2-morpholin-4-ylethyl)-1-[(3-phenoxyphenyl)methyl]urea
CID 42697900
N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)pentanamide
CID 3442164
N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)octanamide
CID 3897940
N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42704967
3-(2,3-dichlorophenyl)-1-(3-morpholin-4-ylpropyl)-1-[(3-phenoxyphenyl)methyl]urea
CID 42701220
N-[2-[hexyl(2-morpholin-4-ylethyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47074677

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide (CID 42697864) is N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide is CCCCC(=O)N(CCN1CCOCC1)Cc1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide?
The InChIKey is SIUUDMPVJXVRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O3/c1-2-3-12-24(27)26(14-13-25-15-17-28-18-16-25)20-21-8-7-11-23(19-21)29-22-9-5-4-6-10-22/h4-11,19H,2-3,12-18,20H2,1H3.
What are the key properties of N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide?
N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide has a molecular weight of 396.53 g/mol, XLogP of 4.33, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide is sourced from PubChem (CID 42697864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).