N-(4-amino-2,2-dimethylbutyl)pentanamide

C11H24N2O — CID 106139700

IUPACN-(4-amino-2,2-dimethylbutyl)pentanamide
SMILESCCCCC(=O)NCC(C)(C)CCN
InChIInChI=1S/C11H24N2O/c1-4-5-6-10(14)13-9-11(2,3)7-8-12/h4-9,12H2,1-3H3,(H,13,14)
InChIKeyFMYLNVVIBPHBCJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds7

About N-(4-amino-2,2-dimethylbutyl)pentanamide

N-(4-amino-2,2-dimethylbutyl)pentanamide (PubChem CID 106139700) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(4-amino-2,2-dimethylbutyl)pentanamide.

Molecular Properties

Compound NameN-(4-amino-2,2-dimethylbutyl)pentanamide
PubChem CID106139700
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(4-amino-2,2-dimethylbutyl)pentanamide
SMILESCCCCC(=O)NCC(C)(C)CCN
InChIInChI=1S/C11H24N2O/c1-4-5-6-10(14)13-9-11(2,3)7-8-12/h4-9,12H2,1-3H3,(H,13,14)
InChIKeyFMYLNVVIBPHBCJ-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2,2-dimethyl-3-(octanoylamino)propyl]octanamide
CID 5147569
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
N-(5-bromo-2,2-dimethylpentyl)heptanamide
CID 106145537
5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
CID 115360270
2,2-dimethyl-3-(pentanoylamino)propanoic acid
CID 81367765
10-amino-8,8-dimethyldecan-5-one
CID 116574751
N-[2,2-dimethyl-3-(methylamino)propyl]heptanamide
CID 115271233
N-(4-amino-2,2-dimethylbutyl)-4-methoxypentanamide
CID 106140134
N-(3-amino-2,2-dimethyl-3-oxopropyl)hexanamide
CID 141198616
ethyl 2-(pentanoylamino)acetate
CID 4279931
3-(aminomethyl)-N-(2,2-dimethylheptyl)pentanamide
CID 81080690

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,2-dimethylbutyl)pentanamide?
The IUPAC name of N-(4-amino-2,2-dimethylbutyl)pentanamide (CID 106139700) is N-(4-amino-2,2-dimethylbutyl)pentanamide.
What is the SMILES notation for N-(4-amino-2,2-dimethylbutyl)pentanamide?
The canonical SMILES for N-(4-amino-2,2-dimethylbutyl)pentanamide is CCCCC(=O)NCC(C)(C)CCN.
What is the InChIKey of N-(4-amino-2,2-dimethylbutyl)pentanamide?
The InChIKey is FMYLNVVIBPHBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-5-6-10(14)13-9-11(2,3)7-8-12/h4-9,12H2,1-3H3,(H,13,14).
What are the key properties of N-(4-amino-2,2-dimethylbutyl)pentanamide?
N-(4-amino-2,2-dimethylbutyl)pentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,2-dimethylbutyl)pentanamide is sourced from PubChem (CID 106139700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).