2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide

C12H24N2O2 — CID 59205286

IUPAC2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide
SMILESCC(C)C(=O)NCCN(C)C1CCOCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)12(15)13-6-7-14(3)11-4-8-16-9-5-11/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyQWOKEVOKYNSDNS-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds5

About 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide

2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide (PubChem CID 59205286) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide
PubChem CID59205286
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide
SMILESCC(C)C(=O)NCCN(C)C1CCOCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)12(15)13-6-7-14(3)11-4-8-16-9-5-11/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyQWOKEVOKYNSDNS-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
N'-methyl-N'-(oxan-4-yl)-N-pentan-2-ylethane-1,2-diamine
CID 62561007
propan-2-yl N-[2-[cyclopropyl(methyl)amino]ethyl]carbamate
CID 116655780
2-cyano-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
CID 63315824
2-(methylamino)-4-[methyl(oxan-4-yl)amino]butanoic acid
CID 63054217
(2S,3S)-2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylpentanamide
CID 62975934
ethanol;N-methyl-N-(3-methylbutyl)oxan-4-amine
CID 144600556
N-[2-[acetyl(cyclopentyl)amino]ethyl]-2-methylpropanamide
CID 113052772
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3,3-dimethylbutanamide
CID 76979692
3-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-hydroxyimino-2-methylpropanamide
CID 76979808
2-carbamothioyl-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylbutanamide
CID 55139681
4-(aminomethyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]oxane-4-carboxamide;dihydrochloride
CID 120940109

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide (CID 59205286) is 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide is CC(C)C(=O)NCCN(C)C1CCOCC1.
What is the InChIKey of 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide?
The InChIKey is QWOKEVOKYNSDNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)12(15)13-6-7-14(3)11-4-8-16-9-5-11/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide?
2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide is sourced from PubChem (CID 59205286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).