2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide

C19H29N3O2 — CID 120557761

IUPAC2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide
SMILESCC1CNCCC1NC(=O)CC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C19H29N3O2/c1-15-12-20-8-7-18(15)21-19(23)11-17-14-22(9-10-24-17)13-16-5-3-2-4-6-16/h2-6,15,17-18,20H,7-14H2,1H3,(H,21,23)
InChIKeyWMEFETKISPZUEQ-UHFFFAOYSA-N
MW331.46 g/mol
LogP1.39
Rot. Bonds5

About 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide

2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide (PubChem CID 120557761) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide
PubChem CID120557761
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide
SMILESCC1CNCCC1NC(=O)CC1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C19H29N3O2/c1-15-12-20-8-7-18(15)21-19(23)11-17-14-22(9-10-24-17)13-16-5-3-2-4-6-16/h2-6,15,17-18,20H,7-14H2,1H3,(H,21,23)
InChIKeyWMEFETKISPZUEQ-UHFFFAOYSA-N
XLogP1.39
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120553778
N-(3-methylpiperidin-4-yl)-2-(oxolan-2-yl)acetamide;hydrochloride
CID 120556841
N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119383303
2-(4-benzylmorpholin-2-yl)-N-(3-hydroxybutyl)acetamide
CID 111539052
(2R)-2-[[2-[(2S)-4-benzylmorpholin-2-yl]acetyl]amino]-3-methylbutanoic acid
CID 124681649
4-[[[2-[(2R)-4-benzylmorpholin-2-yl]acetyl]amino]methyl]benzoic acid
CID 124703826
N-(3-amino-2-methylpropyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119995447
2-(4-benzylmorpholin-2-yl)-N-[2-(cycloheptylamino)ethyl]acetamide
CID 119620021
tert-butyl N-[(4-benzylmorpholin-2-yl)methyl]carbamate;tert-butyl N-(morpholin-2-ylmethyl)carbamate
CID 159216706
2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 119439513
2-(4-benzylmorpholin-2-yl)-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111540025
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide (CID 120557761) is 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide is CC1CNCCC1NC(=O)CC1CN(Cc2ccccc2)CCO1.
What is the InChIKey of 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide?
The InChIKey is WMEFETKISPZUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-15-12-20-8-7-18(15)21-19(23)11-17-14-22(9-10-24-17)13-16-5-3-2-4-6-16/h2-6,15,17-18,20H,7-14H2,1H3,(H,21,23).
What are the key properties of 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide?
2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide has a molecular weight of 331.46 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-2-yl)-N-(3-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 120557761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).