N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide

C13H26N2O — CID 103807183

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide
SMILESCC(C)CC(C)(CN)NC(=O)CC1CCC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-13(3,9-14)15-12(16)7-11-5-4-6-11/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyJTQOIAAGAPPJJO-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.06
Rot. Bonds6

About N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide

N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide (PubChem CID 103807183) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide
PubChem CID103807183
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide
SMILESCC(C)CC(C)(CN)NC(=O)CC1CCC1
InChIInChI=1S/C13H26N2O/c1-10(2)8-13(3,9-14)15-12(16)7-11-5-4-6-11/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyJTQOIAAGAPPJJO-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(thian-4-yl)acetamide
CID 83138084
N-(1-amino-2,4-dimethylpentan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 122080673
N-(1-amino-2,4-dimethylpentan-2-yl)-4-[(2-cyclopentylacetyl)amino]cyclohexane-1-carboxamide;hydrochloride
CID 119599561
N-(1-amino-2,3-dimethylbutan-2-yl)-2-cyclobutylacetamide;hydrochloride
CID 119606072
N-(1-amino-2,4-dimethylpentan-2-yl)bicyclo[3.1.0]hexane-6-carboxamide
CID 81486220
N-(1-amino-2,4-dimethylpentan-2-yl)cycloheptanecarboxamide;hydrochloride
CID 119599741
N-(1-amino-2,4-dimethylpentan-2-yl)-2,2-dicyclopropylacetamide
CID 112745073
N-(1-amino-2,4-dimethylpentan-2-yl)-3-cyclopentylsulfonylpropanamide;hydrochloride
CID 119599815
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 81486507
N-(1-amino-2,4-dimethylpentan-2-yl)-3-methylpentanamide
CID 114875694
2-[2-[(1-amino-2,4-dimethylpentan-2-yl)amino]-2-oxoethyl]sulfanylacetamide
CID 119599764
N-(1-amino-2,4-dimethylpentan-2-yl)heptanamide
CID 115737471

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide (CID 103807183) is N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide is CC(C)CC(C)(CN)NC(=O)CC1CCC1.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide?
The InChIKey is JTQOIAAGAPPJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)8-13(3,9-14)15-12(16)7-11-5-4-6-11/h10-11H,4-9,14H2,1-3H3,(H,15,16).
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide?
N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide is sourced from PubChem (CID 103807183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).