N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide

C14H21N3O2 — CID 84614014

IUPACN-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESNCCNC(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H21N3O2/c15-5-6-16-14(18)13-3-1-12(2-4-13)11-17-7-9-19-10-8-17/h1-4H,5-11,15H2,(H,16,18)
InChIKeyVIJTVZFTWROSNQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.21
Rot. Bonds5

About N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide

N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 84614014) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide
PubChem CID84614014
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide
SMILESNCCNC(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H21N3O2/c15-5-6-16-14(18)13-3-1-12(2-4-13)11-17-7-9-19-10-8-17/h1-4H,5-11,15H2,(H,16,18)
InChIKeyVIJTVZFTWROSNQ-UHFFFAOYSA-N
XLogP0.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(morpholin-4-ylmethyl)-N-[6-[[4-(morpholin-4-ylmethyl)benzoyl]amino]hexyl]benzamide
CID 2864244
N-benzyl-4-(morpholin-4-ylmethyl)benzamide
CID 786772
N-[2-(hydroxyamino)ethyl]-4-[1-[4-(morpholin-4-ylmethyl)phenyl]-2-oxopropyl]benzamide
CID 174859874
4-[(4-methylpiperidin-1-yl)methyl]-N-(3-morpholin-4-ylpropyl)benzamide
CID 92682310
4-(chloromethyl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 43168028
3,4-dimethyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17397484
N-[2-(3,4-dimethylphenoxy)ethyl]-4-(morpholin-4-ylmethyl)benzamide
CID 56921966
N-(3-methylbutan-2-yl)-4-(morpholin-4-ylmethyl)benzamide
CID 133244954
(4-chlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724233
N-(1-adamantylmethyl)-4-(morpholin-4-ylmethyl)benzamide
CID 9047114
N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-ylmethyl)benzamide
CID 74238226
CID 59303659
CID 59303659

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide (CID 84614014) is N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide is NCCNC(=O)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is VIJTVZFTWROSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c15-5-6-16-14(18)13-3-1-12(2-4-13)11-17-7-9-19-10-8-17/h1-4H,5-11,15H2,(H,16,18).
What are the key properties of N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide?
N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 84614014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).