2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide

C14H30N2O2 — CID 103284877

IUPAC2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide
SMILESCCCC(C)COCCCC(C)(NCC)C(N)=O
InChIInChI=1S/C14H30N2O2/c1-5-8-12(3)11-18-10-7-9-14(4,13(15)17)16-6-2/h12,16H,5-11H2,1-4H3,(H2,15,17)
InChIKeyBGAKNMWUSCLIMR-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.07
Rot. Bonds11

About 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide

2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide (PubChem CID 103284877) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide
PubChem CID103284877
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide
SMILESCCCC(C)COCCCC(C)(NCC)C(N)=O
InChIInChI=1S/C14H30N2O2/c1-5-8-12(3)11-18-10-7-9-14(4,13(15)17)16-6-2/h12,16H,5-11H2,1-4H3,(H2,15,17)
InChIKeyBGAKNMWUSCLIMR-UHFFFAOYSA-N
XLogP2.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.07
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-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
CID 103284845
2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
CID 103284979
methyl 2-(ethylamino)-2-methyl-4-(2-methylpentoxy)butanoate
CID 103284956
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
2-(ethylamino)-2-methyl-6-(2-methylpentoxy)hexanenitrile
CID 103284800
2,2-dimethyl-6-(2-methylpentoxy)hexanoic acid
CID 106714417
ethyl 2-methyl-4-(2-methylpentoxy)-2-(propan-2-ylamino)butanoate
CID 103284924
2-(ethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82961131
2-amino-2-methyl-5-(2-methylpentoxy)pentanenitrile
CID 103284783
2-(ethylamino)-2-methyl-6-[2-(2-methylpropoxy)ethoxy]hexanoic acid
CID 106448940
5-(3-methoxy-3-methylbutoxy)-2-methyl-2-(propylamino)pentanamide
CID 106666735
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide (CID 103284877) is 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide is CCCC(C)COCCCC(C)(NCC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide?
The InChIKey is BGAKNMWUSCLIMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-5-8-12(3)11-18-10-7-9-14(4,13(15)17)16-6-2/h12,16H,5-11H2,1-4H3,(H2,15,17).
What are the key properties of 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide?
2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide has a molecular weight of 258.41 g/mol, XLogP of 2.07, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide is sourced from PubChem (CID 103284877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).