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

C11H24N2O2 — CID 106147943

IUPAC5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
SMILESCC(C)(CCO)CNC(=O)CCCCN
InChIInChI=1S/C11H24N2O2/c1-11(2,6-8-14)9-13-10(15)5-3-4-7-12/h14H,3-9,12H2,1-2H3,(H,13,15)
InChIKeyISKNFIRAVFERPT-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.64
Rot. Bonds8

About 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide

5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide (PubChem CID 106147943) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide.

Molecular Properties

Compound Name5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
PubChem CID106147943
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
SMILESCC(C)(CCO)CNC(=O)CCCCN
InChIInChI=1S/C11H24N2O2/c1-11(2,6-8-14)9-13-10(15)5-3-4-7-12/h14H,3-9,12H2,1-2H3,(H,13,15)
InChIKeyISKNFIRAVFERPT-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
CID 115360270
6-acetamido-N-(4-hydroxy-2,2-dimethylbutyl)hexanamide
CID 103772963
N-(4-amino-2,2-dimethylbutyl)pentanamide
CID 106139700
3-chloro-N-(4-hydroxy-2,2-dimethylbutyl)propanamide
CID 106145976
N-(4-hydroxy-2,2-dimethylbutyl)-4-oxobutanamide
CID 154969198
7-amino-N-(2,2,4-trimethylpentyl)heptanamide;hydrochloride
CID 119820235
6-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]hexanamide
CID 24697839
7-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]heptanamide
CID 24701938
6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide
CID 65106883
5-amino-N-(2-methyl-2-methylsulfonylpropyl)pentanamide
CID 79550040
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148100

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide?
The IUPAC name of 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide (CID 106147943) is 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide.
What is the SMILES notation for 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide?
The canonical SMILES for 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide is CC(C)(CCO)CNC(=O)CCCCN.
What is the InChIKey of 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide?
The InChIKey is ISKNFIRAVFERPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-11(2,6-8-14)9-13-10(15)5-3-4-7-12/h14H,3-9,12H2,1-2H3,(H,13,15).
What are the key properties of 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide?
5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide has a molecular weight of 216.32 g/mol, XLogP of 0.64, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide is sourced from PubChem (CID 106147943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).