N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide

C12H24N2O3 — CID 113468413

IUPACN-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
SMILESCOCCN(CCN)C(=O)CC1CCCCO1
InChIInChI=1S/C12H24N2O3/c1-16-9-7-14(6-5-13)12(15)10-11-4-2-3-8-17-11/h11H,2-10,13H2,1H3
InChIKeyMOIUWCXLAYPVNA-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.38
Rot. Bonds7

About N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide

N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide (PubChem CID 113468413) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
PubChem CID113468413
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
SMILESCOCCN(CCN)C(=O)CC1CCCCO1
InChIInChI=1S/C12H24N2O3/c1-16-9-7-14(6-5-13)12(15)10-11-4-2-3-8-17-11/h11H,2-10,13H2,1H3
InChIKeyMOIUWCXLAYPVNA-UHFFFAOYSA-N
XLogP0.38
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-2-cycloheptyl-N-(2-methoxyethyl)acetamide
CID 114459191
methyl 3-[2-methoxyethyl-[3-(oxolan-2-yl)propanoyl]amino]propanoate
CID 78959559
N-(3-aminopropyl)-N-cyclobutyl-2-(oxan-2-yl)acetamide
CID 102873969
2-[2-methoxyethyl-[methyl(oxan-2-ylmethyl)carbamoyl]amino]acetic acid
CID 79271541
N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
CID 110407614
N-(2-aminoethyl)-N-(2,2-difluoroethyl)-3-(oxan-2-yl)propanamide
CID 107493399
N-butyl-N-(2-chloroethyl)-2-(oxolan-2-yl)acetamide
CID 65159288
2-[2-methoxyethyl-[3-(oxolan-2-ylmethoxy)propanoyl]amino]acetic acid
CID 119189387
4-methoxy-1-(oxolan-2-yl)butan-2-one
CID 62620585
ethyl 2-(oxepan-2-yl)acetate
CID 14174537
N'-(2-methoxyethyl)-N'-methyl-N-(oxan-2-ylmethyl)ethane-1,2-diamine
CID 62844681
N-(3-aminopropyl)-N-(2-methoxyethyl)cycloheptanecarboxamide
CID 63287770

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide (CID 113468413) is N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide is COCCN(CCN)C(=O)CC1CCCCO1.
What is the InChIKey of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
The InChIKey is MOIUWCXLAYPVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-16-9-7-14(6-5-13)12(15)10-11-4-2-3-8-17-11/h11H,2-10,13H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide?
N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 113468413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).