2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide

C12H26N2O — CID 135224025

IUPAC2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)(C)CC(C)C
InChIInChI=1S/C12H26N2O/c1-6-7-10(13)11(15)14-12(4,5)8-9(2)3/h9-10H,6-8,13H2,1-5H3,(H,14,15)
InChIKeyCIQWFUCQQDGHBR-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.05
Rot. Bonds6

About 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide

2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide (PubChem CID 135224025) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
PubChem CID135224025
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)(C)CC(C)C
InChIInChI=1S/C12H26N2O/c1-6-7-10(13)11(15)14-12(4,5)8-9(2)3/h9-10H,6-8,13H2,1-5H3,(H,14,15)
InChIKeyCIQWFUCQQDGHBR-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
CID 103793847
(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
CID 106328652
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
CID 119324973
2-amino-N-[1-(4-bromophenyl)-2-methylpropan-2-yl]pentanamide;hydrochloride
CID 119317253
2-amino-N-(2-methyl-4-phenylbutan-2-yl)pentanamide
CID 115734086
2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
CID 119312465
(2S)-2-amino-N-(4-hydroxy-2-methylbutan-2-yl)-4-methylpentanamide
CID 104873418
2-amino-N-(2-methylpentan-2-yl)-4-methylsulfonylbutanamide
CID 115751030
2-amino-N-(3,3-dimethylbutyl)pentanamide
CID 112687728
2-amino-N-propylpentanamide
CID 43649977
2-amino-N-(3-methylbutan-2-yl)pentanamide
CID 43650228

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide?
The IUPAC name of 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide (CID 135224025) is 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide is CCCC(N)C(=O)NC(C)(C)CC(C)C.
What is the InChIKey of 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide?
The InChIKey is CIQWFUCQQDGHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-6-7-10(13)11(15)14-12(4,5)8-9(2)3/h9-10H,6-8,13H2,1-5H3,(H,14,15).
What are the key properties of 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide?
2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide has a molecular weight of 214.35 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide is sourced from PubChem (CID 135224025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).