2-(2-methoxyethylamino)-3-methylpentanamide

C9H20N2O2 — CID 62541337

IUPAC2-(2-methoxyethylamino)-3-methylpentanamide
SMILESCCC(C)C(NCCOC)C(N)=O
InChIInChI=1S/C9H20N2O2/c1-4-7(2)8(9(10)12)11-5-6-13-3/h7-8,11H,4-6H2,1-3H3,(H2,10,12)
InChIKeySPIUPAQDFMGDNO-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.12
Rot. Bonds7

About 2-(2-methoxyethylamino)-3-methylpentanamide

2-(2-methoxyethylamino)-3-methylpentanamide (PubChem CID 62541337) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-3-methylpentanamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-3-methylpentanamide
PubChem CID62541337
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-(2-methoxyethylamino)-3-methylpentanamide
SMILESCCC(C)C(NCCOC)C(N)=O
InChIInChI=1S/C9H20N2O2/c1-4-7(2)8(9(10)12)11-5-6-13-3/h7-8,11H,4-6H2,1-3H3,(H2,10,12)
InChIKeySPIUPAQDFMGDNO-UHFFFAOYSA-N
XLogP0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.12
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

methyl 4-methoxy-2-(2-methoxyethylamino)-3-methylbutanoate
CID 116502084
2-(2-methoxyethylamino)-3-methylhexanoic acid
CID 62542076
tert-butyl N-[4-amino-3-(2-methoxyethylamino)-4-oxo-2-propan-2-ylbutyl]carbamate
CID 107443050
(2S,3S)-2-(2-aminoethylamino)-3-methylpentanoic acid
CID 71365518
2-(cyclopropylmethylamino)-4-methoxy-3-methylbutanamide
CID 116501952
2-[[1-(2-methoxyethylamino)-1-oxopropan-2-yl]amino]-3-methylbutanamide
CID 106344814
N-(2-methoxyethyl)butan-2-amine
CID 43190188
(2S)-2-[2-(4-fluorophenyl)ethylamino]-3-methylpentanamide
CID 141217094
(2S,3S)-3-methyl-2-(propylamino)pentanoic acid
CID 140981705
(2S,3S)-2-acetamido-3-methylpentanamide
CID 6950966
2-hydroxy-3-(2-methoxyethylamino)butanedioic acid
CID 118539637
methyl 2-(1-methoxypropan-2-ylamino)-3-methylpentanoate
CID 62535658

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-3-methylpentanamide?
The IUPAC name of 2-(2-methoxyethylamino)-3-methylpentanamide (CID 62541337) is 2-(2-methoxyethylamino)-3-methylpentanamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-3-methylpentanamide?
The canonical SMILES for 2-(2-methoxyethylamino)-3-methylpentanamide is CCC(C)C(NCCOC)C(N)=O.
What is the InChIKey of 2-(2-methoxyethylamino)-3-methylpentanamide?
The InChIKey is SPIUPAQDFMGDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-4-7(2)8(9(10)12)11-5-6-13-3/h7-8,11H,4-6H2,1-3H3,(H2,10,12).
What are the key properties of 2-(2-methoxyethylamino)-3-methylpentanamide?
2-(2-methoxyethylamino)-3-methylpentanamide has a molecular weight of 188.27 g/mol, XLogP of 0.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-3-methylpentanamide is sourced from PubChem (CID 62541337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).