2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide

C11H22N2O2 — CID 103812942

IUPAC2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide
SMILESCCNCC(=O)NCC1(C)CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-12-8-10(14)13-9-11(2)4-6-15-7-5-11/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyLFAAKIWYJSEDJY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide

2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide (PubChem CID 103812942) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide
PubChem CID103812942
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide
SMILESCCNCC(=O)NCC1(C)CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-12-8-10(14)13-9-11(2)4-6-15-7-5-11/h12H,3-9H2,1-2H3,(H,13,14)
InChIKeyLFAAKIWYJSEDJY-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide
CID 103843990
(2S)-2-amino-3-methyl-N-[2-[(4-methyloxan-4-yl)methylamino]-2-oxoethyl]butanamide
CID 103885066
2-(1-acetylpiperidin-4-yl)-N-[(4-methyloxan-4-yl)methyl]acetamide
CID 91914833
N-[(1-methylcyclopentyl)methyl]-2-(propylamino)acetamide
CID 63829967
2,2-dimethyl-N-[(4-methyloxan-4-yl)methyl]propanamide
CID 103742498
3-amino-4,4-dimethyl-N-[(4-methyloxan-4-yl)methyl]pentanamide
CID 114125228
(E)-N-[(4-methyloxan-4-yl)methyl]but-2-enamide
CID 103742481
1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide
CID 103798079
tert-butyl 4-[(4-methyloxan-4-yl)methylamino]-4-oxobutanoate
CID 106812233
1-carbamothioyl-N-[(4-methyloxan-4-yl)methyl]cyclobutane-1-carboxamide
CID 114125500
(2R)-2-amino-N-[(4-methyloxan-4-yl)methyl]pentanamide
CID 103798081
3-methyl-N-[(4-methyloxan-4-yl)methyl]pyrrolidine-3-carboxamide
CID 113267282

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide (CID 103812942) is 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide is CCNCC(=O)NCC1(C)CCOCC1.
What is the InChIKey of 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide?
The InChIKey is LFAAKIWYJSEDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-12-8-10(14)13-9-11(2)4-6-15-7-5-11/h12H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide?
2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(4-methyloxan-4-yl)methyl]acetamide is sourced from PubChem (CID 103812942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).