N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide

C12H26N2O — CID 102905286

IUPACN-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
SMILESCCNC(=O)CNCC(C(C)C)C(C)C
InChIInChI=1S/C12H26N2O/c1-6-14-12(15)8-13-7-11(9(2)3)10(4)5/h9-11,13H,6-8H2,1-5H3,(H,14,15)
InChIKeyUFMVAXAILYGCFB-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.64
Rot. Bonds7

About N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide

N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide (PubChem CID 102905286) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
PubChem CID102905286
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
SMILESCCNC(=O)CNCC(C(C)C)C(C)C
InChIInChI=1S/C12H26N2O/c1-6-14-12(15)8-13-7-11(9(2)3)10(4)5/h9-11,13H,6-8H2,1-5H3,(H,14,15)
InChIKeyUFMVAXAILYGCFB-UHFFFAOYSA-N
XLogP1.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143284
methyl 3-[[2-(ethylamino)-2-oxoethyl]amino]-2-methylpropanoate
CID 43566979
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
CID 106285867
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N-ethylacetamide
CID 60910441
N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
CID 107152097
N,N-dimethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905460
N-(3-methyl-2-propan-2-ylbutyl)-2-(propan-2-ylamino)acetamide
CID 102905922
N-ethyl-2-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide
CID 60695403
N-ethyl-2-(4-hydroxypentylamino)acetamide
CID 106131847
2,2-dimethyl-N-[2-[(3-methyl-2-propan-2-ylbutyl)amino]-2-oxoethyl]propanamide
CID 102914880
2-[[(2S)-2-hydroxypropyl]amino]-N-propylacetamide
CID 106931868
N-(4-chlorophenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905399

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide (CID 102905286) is N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide is CCNC(=O)CNCC(C(C)C)C(C)C.
What is the InChIKey of N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The InChIKey is UFMVAXAILYGCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-14-12(15)8-13-7-11(9(2)3)10(4)5/h9-11,13H,6-8H2,1-5H3,(H,14,15).
What are the key properties of N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide has a molecular weight of 214.35 g/mol, XLogP of 1.64, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide is sourced from PubChem (CID 102905286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).