2-amino-N-[2-(dimethylamino)propyl]hexanamide

C11H25N3O — CID 61043686

IUPAC2-amino-N-[2-(dimethylamino)propyl]hexanamide
SMILESCCCCC(N)C(=O)NCC(C)N(C)C
InChIInChI=1S/C11H25N3O/c1-5-6-7-10(12)11(15)13-8-9(2)14(3)4/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyJMVMNPFQGAIKFE-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.57
Rot. Bonds7

About 2-amino-N-[2-(dimethylamino)propyl]hexanamide

2-amino-N-[2-(dimethylamino)propyl]hexanamide (PubChem CID 61043686) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)propyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)propyl]hexanamide
PubChem CID61043686
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-amino-N-[2-(dimethylamino)propyl]hexanamide
SMILESCCCCC(N)C(=O)NCC(C)N(C)C
InChIInChI=1S/C11H25N3O/c1-5-6-7-10(12)11(15)13-8-9(2)14(3)4/h9-10H,5-8,12H2,1-4H3,(H,13,15)
InChIKeyJMVMNPFQGAIKFE-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(2-hydroxypropyl)hexanamide
CID 103950098
2-amino-N-[2-(dimethylamino)propyl]-4-methylsulfonylbutanamide
CID 54913489
(2S)-2-amino-N-(2-hydroxy-3-methylbutyl)hexanamide
CID 103950758
(2S)-2-amino-N-(4-hydroxy-2-methylbutyl)hexanamide
CID 107145862
(2S)-2-amino-N-[2-(2-methylpropanoylamino)ethyl]hexanamide
CID 103831039
(2S)-2-amino-N-butylhexanamide;hydrochloride
CID 86592163
(2S)-2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]hexanamide
CID 103832053
5-(2-aminohexanoylamino)-4-methylpentanoic acid
CID 82689054
(2S)-2-amino-N-[4-(dimethylamino)butyl]hexanamide
CID 103831986
2-amino-N-hexylhexanamide
CID 60852762
(2S)-2-amino-N-(2,2-dicyclopropylethyl)hexanamide
CID 113304830
(2S)-2-amino-N-dodecylhexanamide;hydrochloride
CID 135364190

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)propyl]hexanamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)propyl]hexanamide (CID 61043686) is 2-amino-N-[2-(dimethylamino)propyl]hexanamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)propyl]hexanamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)propyl]hexanamide is CCCCC(N)C(=O)NCC(C)N(C)C.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)propyl]hexanamide?
The InChIKey is JMVMNPFQGAIKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-5-6-7-10(12)11(15)13-8-9(2)14(3)4/h9-10H,5-8,12H2,1-4H3,(H,13,15).
What are the key properties of 2-amino-N-[2-(dimethylamino)propyl]hexanamide?
2-amino-N-[2-(dimethylamino)propyl]hexanamide has a molecular weight of 215.34 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)propyl]hexanamide is sourced from PubChem (CID 61043686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).