2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide

C12H26N2O2 — CID 79813031

IUPAC2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide
SMILESCCCC(COC)NC(=O)C(N)(CC)CC
InChIInChI=1S/C12H26N2O2/c1-5-8-10(9-16-4)14-11(15)12(13,6-2)7-3/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyQMUWEVYLXXDPMQ-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.44
Rot. Bonds8

About 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide

2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide (PubChem CID 79813031) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide
PubChem CID79813031
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide
SMILESCCCC(COC)NC(=O)C(N)(CC)CC
InChIInChI=1S/C12H26N2O2/c1-5-8-10(9-16-4)14-11(15)12(13,6-2)7-3/h10H,5-9,13H2,1-4H3,(H,14,15)
InChIKeyQMUWEVYLXXDPMQ-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide
CID 103430087
methyl N-(1-methoxypentan-2-yl)carbamate
CID 116656283
2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide
CID 106160983
ethyl N-(1-methoxypentan-2-yl)carbamate
CID 64590516
3-amino-2-methoxy-N-(1-methoxypentan-2-yl)propanamide
CID 106112962
N-(1-methoxypentan-2-yl)-2-propoxyacetamide
CID 107941725
(2S)-2-amino-N-(1-methoxypentan-2-yl)butanamide
CID 79023147
N-(1-methoxypentan-2-yl)-2-sulfanylpropanamide
CID 107030746
1-(1-methoxypentan-2-yl)-3-propylurea
CID 116656269
(2S)-2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)pentanamide
CID 106161059
N-(1-methoxypentan-2-yl)pyrrolidine-1-carboxamide
CID 116656284
2-[(2,2,2-trifluoroacetyl)amino]pentyl dihydrogen phosphate
CID 123595554

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide (CID 79813031) is 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide is CCCC(COC)NC(=O)C(N)(CC)CC.
What is the InChIKey of 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide?
The InChIKey is QMUWEVYLXXDPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-8-10(9-16-4)14-11(15)12(13,6-2)7-3/h10H,5-9,13H2,1-4H3,(H,14,15).
What are the key properties of 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide?
2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide has a molecular weight of 230.35 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide is sourced from PubChem (CID 79813031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).