2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide

C11H21N3O3 — CID 63707976

IUPAC2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide
SMILESCN(CC1CCOCC1)C(=O)CNC(=O)CN
InChIInChI=1S/C11H21N3O3/c1-14(8-9-2-4-17-5-3-9)11(16)7-13-10(15)6-12/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyCBADDELYRGTCMN-UHFFFAOYSA-N
MW243.31 g/mol
LogP-1.05
Rot. Bonds5

About 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide (PubChem CID 63707976) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide
PubChem CID63707976
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide
SMILESCN(CC1CCOCC1)C(=O)CNC(=O)CN
InChIInChI=1S/C11H21N3O3/c1-14(8-9-2-4-17-5-3-9)11(16)7-13-10(15)6-12/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyCBADDELYRGTCMN-UHFFFAOYSA-N
XLogP-1.05
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]-2-oxoethyl]acetamide
CID 63866105
2-(4-aminocyclohexyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide
CID 55226080
3-(2-aminoethoxy)-N-methyl-N-(oxan-4-ylmethyl)propanamide
CID 112739036
2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
CID 107398419
1-methyl-1-(oxan-4-ylmethyl)-3-propylurea
CID 110752121
5-amino-N-methyl-N-(oxan-4-ylmethyl)hexanamide
CID 82852241
2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide
CID 79853707
tert-butyl N-[3-[methyl(oxan-4-ylmethyl)amino]-3-oxopropyl]carbamate
CID 63706668
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
CID 63657332
N-(cyclopropylmethyl)-N-methyl-2-(methylamino)acetamide
CID 60946394
2-amino-N-[2-[methyl-(2-methyloxolan-3-yl)amino]-2-oxoethyl]acetamide
CID 82738399
3-amino-N,2,2,3-tetramethyl-N-(oxan-4-ylmethyl)butanamide
CID 65267378

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide (CID 63707976) is 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide is CN(CC1CCOCC1)C(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide?
The InChIKey is CBADDELYRGTCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-14(8-9-2-4-17-5-3-9)11(16)7-13-10(15)6-12/h9H,2-8,12H2,1H3,(H,13,15).
What are the key properties of 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide has a molecular weight of 243.31 g/mol, XLogP of -1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 63707976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).