5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide

C10H22N2O2 — CID 115360270

IUPAC5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
SMILESCC(C)(CO)CNC(=O)CCCCN
InChIInChI=1S/C10H22N2O2/c1-10(2,8-13)7-12-9(14)5-3-4-6-11/h13H,3-8,11H2,1-2H3,(H,12,14)
InChIKeyHERUPMUHHQHMOE-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.25
Rot. Bonds7

About 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide

5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide (PubChem CID 115360270) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide.

Molecular Properties

Compound Name5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
PubChem CID115360270
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
SMILESCC(C)(CO)CNC(=O)CCCCN
InChIInChI=1S/C10H22N2O2/c1-10(2,8-13)7-12-9(14)5-3-4-6-11/h13H,3-8,11H2,1-2H3,(H,12,14)
InChIKeyHERUPMUHHQHMOE-UHFFFAOYSA-N
XLogP0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.25
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

5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
7-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]heptanamide
CID 24701938
7-amino-N-(2,2,4-trimethylpentyl)heptanamide;hydrochloride
CID 119820235
6-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]hexanamide
CID 24697839
6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide
CID 65106883
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
5-amino-N-(2-methyl-2-methylsulfonylpropyl)pentanamide
CID 79550040
7-amino-N-(2-methyl-2-methylsulfonylpropyl)heptanamide
CID 79550577
3-(5-aminopentanoylamino)-N,2,2-trimethylpropanamide
CID 106276822
6-amino-N-[2-(dimethylamino)-2-methylpropyl]hexanamide
CID 61249637
4-[(3-hydroxy-2,2-dimethylpropyl)amino]-4-oxobutanoic acid
CID 110465776
N-(4-amino-2,2-dimethylbutyl)pentanamide
CID 106139700

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide?
The IUPAC name of 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide (CID 115360270) is 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide.
What is the SMILES notation for 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide?
The canonical SMILES for 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide is CC(C)(CO)CNC(=O)CCCCN.
What is the InChIKey of 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide?
The InChIKey is HERUPMUHHQHMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-10(2,8-13)7-12-9(14)5-3-4-6-11/h13H,3-8,11H2,1-2H3,(H,12,14).
What are the key properties of 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide?
5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.25, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide is sourced from PubChem (CID 115360270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).