2-amino-N-(3-ethoxypropyl)-2-methylpentanamide

C11H24N2O2 — CID 60848573

IUPAC2-amino-N-(3-ethoxypropyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCCOCC
InChIInChI=1S/C11H24N2O2/c1-4-7-11(3,12)10(14)13-8-6-9-15-5-2/h4-9,12H2,1-3H3,(H,13,14)
InChIKeyDWIAVPPTMBMZGC-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.05
Rot. Bonds8

About 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide

2-amino-N-(3-ethoxypropyl)-2-methylpentanamide (PubChem CID 60848573) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(3-ethoxypropyl)-2-methylpentanamide
PubChem CID60848573
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-N-(3-ethoxypropyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCCOCC
InChIInChI=1S/C11H24N2O2/c1-4-7-11(3,12)10(14)13-8-6-9-15-5-2/h4-9,12H2,1-3H3,(H,13,14)
InChIKeyDWIAVPPTMBMZGC-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.05
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

3-amino-N-(3-ethoxypropyl)-2,2,3-trimethylbutanamide
CID 65264682
N-(3-ethoxypropyl)-2,2-dimethylpropanamide
CID 60717995
2-amino-N-(2-methoxyethyl)-2-methylpentanamide
CID 60848561
2-amino-2-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]pentanamide;hydrochloride
CID 119800069
2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
3-[(2-amino-2-methylpentanoyl)amino]-N-(3-ethoxypropyl)benzamide
CID 119717821
2,2,2-tribromo-N-(3-ethoxypropyl)acetamide
CID 20741094
2-amino-N-[3-(methanesulfonamido)propyl]-2-methylpentanamide
CID 113266277
N-(4-ethoxybutyl)-2,2,2-trifluoroacetamide
CID 130756999
2-amino-2-methyl-N-[4-(4-methylphenoxy)butyl]pentanamide
CID 119722699
2-amino-N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]-2-methylpentanamide;hydrochloride
CID 119820346
2-amino-N-(2-cycloheptyloxyethyl)-2-methylpentanamide
CID 119786683

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide (CID 60848573) is 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide is CCCC(C)(N)C(=O)NCCCOCC.
What is the InChIKey of 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide?
The InChIKey is DWIAVPPTMBMZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-7-11(3,12)10(14)13-8-6-9-15-5-2/h4-9,12H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide?
2-amino-N-(3-ethoxypropyl)-2-methylpentanamide has a molecular weight of 216.32 g/mol, XLogP of 1.05, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethoxypropyl)-2-methylpentanamide is sourced from PubChem (CID 60848573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).