N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide

C9H20N2O2 — CID 43086718

IUPACN-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
SMILESCOCCNC(=O)C(C)NC(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)11-8(3)9(12)10-5-6-13-4/h7-8,11H,5-6H2,1-4H3,(H,10,12)
InChIKeyPNDZNCZNZKMRIP-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.14
Rot. Bonds6

About N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide

N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide (PubChem CID 43086718) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
PubChem CID43086718
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
SMILESCOCCNC(=O)C(C)NC(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)11-8(3)9(12)10-5-6-13-4/h7-8,11H,5-6H2,1-4H3,(H,10,12)
InChIKeyPNDZNCZNZKMRIP-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]-N-(2-methoxyethyl)propanamide
CID 113407032
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122
2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]-3-methylbutanamide
CID 106344814
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-(2,2-dimethylhydrazinyl)-N-(2-methoxyethyl)propanamide
CID 83013633
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832
tert-butyl N-[2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]propyl]carbamate
CID 103390858
2-(3-hydroxybutylamino)-N-(2-methoxyethyl)propanamide
CID 64913516
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-methyl-3-(methylamino)propanamide
CID 113407197
2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81359885
N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
CID 62694565
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65109266

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide (CID 43086718) is N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide is COCCNC(=O)C(C)NC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide?
The InChIKey is PNDZNCZNZKMRIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(2)11-8(3)9(12)10-5-6-13-4/h7-8,11H,5-6H2,1-4H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide?
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide has a molecular weight of 188.27 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 43086718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).