3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide

C10H22N2O2 — CID 82724015

IUPAC3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide
SMILESCCNC(C)CC(=O)NOC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-6-11-8(2)7-9(13)12-14-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyYTSDMGPZRBQJKM-UHFFFAOYSA-N
MW202.30 g/mol
LogP1.22
Rot. Bonds5

About 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide

3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide (PubChem CID 82724015) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide
PubChem CID82724015
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide
SMILESCCNC(C)CC(=O)NOC(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-6-11-8(2)7-9(13)12-14-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyYTSDMGPZRBQJKM-UHFFFAOYSA-N
XLogP1.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(ethylamino)-N-(2,2,2-trifluoroethoxy)butanamide
CID 82721459
N-(2,2-dimethylpropyl)-3-(ethylamino)butanamide
CID 62838899
N-(2,2-dimethylbutyl)-3-(ethylamino)butanamide
CID 103461491
3-(ethylamino)butanamide
CID 18792210
3-(ethylamino)-N-(1-hydroxy-2-methylbutan-2-yl)butanamide
CID 64550140
3-[3-(ethylamino)butanoylamino]-2,2,3-trimethylbutanoic acid
CID 65265611
(2S)-2-[3-(ethylamino)butanoylamino]-3,3-dimethylbutanoic acid
CID 55121546
3-(ethylamino)-N',N'-dimethylbutanehydrazide
CID 83021084
4-hydroxy-N-[(2-methylpropan-2-yl)oxy]pentanamide
CID 82724624
2-[3-(ethylamino)butanoylamino]-3,3,3-trifluoro-2-methylpropanoic acid
CID 79799110
3-[3-(ethylamino)butanoylamino]-N,2,2-trimethylpropanamide
CID 106276952
3-(ethylamino)-N-ethylsulfonylbutanamide
CID 103307032

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide?
The IUPAC name of 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide (CID 82724015) is 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide.
What is the SMILES notation for 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide?
The canonical SMILES for 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide is CCNC(C)CC(=O)NOC(C)(C)C.
What is the InChIKey of 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide?
The InChIKey is YTSDMGPZRBQJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-6-11-8(2)7-9(13)12-14-10(3,4)5/h8,11H,6-7H2,1-5H3,(H,12,13).
What are the key properties of 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide?
3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide has a molecular weight of 202.30 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[(2-methylpropan-2-yl)oxy]butanamide is sourced from PubChem (CID 82724015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).