2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide

C10H22N2O — CID 43112409

IUPAC2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCNC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C10H22N2O/c1-6-10(4,5)12-9(13)8(3)11-7-2/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyOJBFLPJQKKJBCM-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.29
Rot. Bonds5

About 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide

2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide (PubChem CID 43112409) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
PubChem CID43112409
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide
SMILESCCNC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C10H22N2O/c1-6-10(4,5)12-9(13)8(3)11-7-2/h8,11H,6-7H2,1-5H3,(H,12,13)
InChIKeyOJBFLPJQKKJBCM-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylbutan-2-yl)-2-(3-methylbutylamino)propanamide
CID 43112990
N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
2-(3-hydroxypropylamino)-N-(2-methylbutan-2-yl)propanamide
CID 43416442
N-(2-methylbutan-2-yl)-2-(pentylamino)propanamide
CID 43112752
N-(2-methylbutan-2-yl)-2-(3-methylbut-2-enylamino)propanamide
CID 103520478
N-(2-methylbutan-2-yl)-2-(3,3,3-trifluoropropylamino)propanamide
CID 55173400
2-[2-(dimethylamino)ethylamino]-N-(2-methylbutan-2-yl)propanamide
CID 43112399
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide
CID 112687061
N-(2-methylbutan-2-yl)-2-(2-methylsulfinylpropylamino)propanamide
CID 113484086
2-[(2-hydroxy-4,4-dimethylpentyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 107152268
2-[(2-hydroxy-2-methyl-3-methylsulfanylpropyl)amino]-N-(2-methylbutan-2-yl)propanamide
CID 106247135
2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methylbutan-2-yl)propanamide
CID 60720233

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide (CID 43112409) is 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide is CCNC(C)C(=O)NC(C)(C)CC.
What is the InChIKey of 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is OJBFLPJQKKJBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-10(4,5)12-9(13)8(3)11-7-2/h8,11H,6-7H2,1-5H3,(H,12,13).
What are the key properties of 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide?
2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 186.30 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 43112409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).