2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide

C19H31N3O2 — CID 119877071

IUPAC2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
SMILESCCCC(N)C(=O)N(Cc1ccccc1)C(C)CN1CCOCC1
InChIInChI=1S/C19H31N3O2/c1-3-7-18(20)19(23)22(15-17-8-5-4-6-9-17)16(2)14-21-10-12-24-13-11-21/h4-6,8-9,16,18H,3,7,10-15,20H2,1-2H3
InChIKeyDZLQZVPOUSLMII-UHFFFAOYSA-N
MW333.48 g/mol
LogP1.86
Rot. Bonds8

About 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide

2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide (PubChem CID 119877071) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
PubChem CID119877071
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC Name2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
SMILESCCCC(N)C(=O)N(Cc1ccccc1)C(C)CN1CCOCC1
InChIInChI=1S/C19H31N3O2/c1-3-7-18(20)19(23)22(15-17-8-5-4-6-9-17)16(2)14-21-10-12-24-13-11-21/h4-6,8-9,16,18H,3,7,10-15,20H2,1-2H3
InChIKeyDZLQZVPOUSLMII-UHFFFAOYSA-N
XLogP1.86
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide
CID 56500998
2-(4-aminophenyl)-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)acetamide;dihydrochloride
CID 119877064
N-benzyl-4-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 119877069
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(4-sulfamoylphenyl)acetamide
CID 56581067
N-benzyl-3-chloro-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 56501396
N-benzyl-2-(4-ethoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500857
N-benzyl-4-(methylsulfonylmethyl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 56500850
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 56500713
2-[4-[2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-2-oxoethoxy]phenyl]acetamide
CID 56500698
N-benzyl-4-(methylsulfamoyl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 56501661
4-N-benzyl-1-N,1-N-diethyl-4-N-(1-morpholin-4-ylpropan-2-yl)piperidine-1,4-dicarboxamide
CID 56501899
N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56501629

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The IUPAC name of 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide (CID 119877071) is 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide is CCCC(N)C(=O)N(Cc1ccccc1)C(C)CN1CCOCC1.
What is the InChIKey of 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
The InChIKey is DZLQZVPOUSLMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-3-7-18(20)19(23)22(15-17-8-5-4-6-9-17)16(2)14-21-10-12-24-13-11-21/h4-6,8-9,16,18H,3,7,10-15,20H2,1-2H3.
What are the key properties of 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide?
2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide has a molecular weight of 333.48 g/mol, XLogP of 1.86, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide is sourced from PubChem (CID 119877071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).