6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide

C10H22N2O2 — CID 65106883

IUPAC6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide
SMILESCC(C)(O)CNC(=O)CCCCCN
InChIInChI=1S/C10H22N2O2/c1-10(2,14)8-12-9(13)6-4-3-5-7-11/h14H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyTVZXNHZXGJDMPB-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.39
Rot. Bonds7

About 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide

6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide (PubChem CID 65106883) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide
PubChem CID65106883
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide
SMILESCC(C)(O)CNC(=O)CCCCCN
InChIInChI=1S/C10H22N2O2/c1-10(2,14)8-12-9(13)6-4-3-5-7-11/h14H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyTVZXNHZXGJDMPB-UHFFFAOYSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-amino-N-(2-methyl-2-methylsulfonylpropyl)heptanamide
CID 79550577
6-amino-N-[2-(dimethylamino)-2-methylpropyl]hexanamide
CID 61249637
5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
CID 115360270
5-amino-N-(2-methyl-2-methylsulfonylpropyl)pentanamide
CID 79550040
7-amino-N-(2,2,4-trimethylpentyl)heptanamide;hydrochloride
CID 119820235
6-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]hexanamide
CID 24697839
5-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]pentanamide
CID 106148441
7-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]heptanamide
CID 24701938
5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
3-(5-aminopentanoylamino)-N,2,2-trimethylpropanamide
CID 106276822
6-amino-N-[2-(methanesulfonamido)-2-methylpropyl]hexanamide
CID 63865751
7-amino-N-(3-amino-2,2-difluoropropyl)heptanamide
CID 122081032

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide?
The IUPAC name of 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide (CID 65106883) is 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide.
What is the SMILES notation for 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide?
The canonical SMILES for 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide is CC(C)(O)CNC(=O)CCCCCN.
What is the InChIKey of 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide?
The InChIKey is TVZXNHZXGJDMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-10(2,14)8-12-9(13)6-4-3-5-7-11/h14H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide?
6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide has a molecular weight of 202.30 g/mol, XLogP of 0.39, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-hydroxy-2-methylpropyl)hexanamide is sourced from PubChem (CID 65106883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).