5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide

C11H25N3O — CID 82852143

IUPAC5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide
SMILESCC(N)CCCC(=O)N(C)CCN(C)C
InChIInChI=1S/C11H25N3O/c1-10(12)6-5-7-11(15)14(4)9-8-13(2)3/h10H,5-9,12H2,1-4H3
InChIKeyOAGJOZHVRRBCDI-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.52
Rot. Bonds7

About 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide

5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide (PubChem CID 82852143) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide.

Molecular Properties

Compound Name5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide
PubChem CID82852143
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide
SMILESCC(N)CCCC(=O)N(C)CCN(C)C
InChIInChI=1S/C11H25N3O/c1-10(12)6-5-7-11(15)14(4)9-8-13(2)3/h10H,5-9,12H2,1-4H3
InChIKeyOAGJOZHVRRBCDI-UHFFFAOYSA-N
XLogP0.52
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-ethyl-N-methylhexanamide
CID 82848384
5-amino-N-methyl-N-(3,3,3-trifluoropropyl)hexanamide
CID 82851778
5-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)hexanamide
CID 82851299
6-[2-(dimethylamino)ethyl-methylamino]-6-oxohexanoic acid
CID 63694639
5-amino-N,N-diethylhexanamide
CID 82848451
5-amino-N-[4-(dimethylamino)butan-2-yl]hexanamide
CID 82851936
5-amino-N-butyl-N-ethylhexanamide
CID 82848623
N-(3-amino-4-methylpentyl)-N-methylpentanamide;hydrochloride
CID 119657793
5-amino-N-methyl-N-(4-methylpentan-2-yl)hexanamide
CID 82852575
(5S)-5-aminohexanamide;hydrochloride
CID 174367343
5-amino-N-[(4-bromophenyl)methyl]-N-methylhexanamide
CID 82851243
5-amino-N-methyl-N-(oxan-4-ylmethyl)hexanamide
CID 82852241

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide?
The IUPAC name of 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide (CID 82852143) is 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide.
What is the SMILES notation for 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide?
The canonical SMILES for 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide is CC(N)CCCC(=O)N(C)CCN(C)C.
What is the InChIKey of 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide?
The InChIKey is OAGJOZHVRRBCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-10(12)6-5-7-11(15)14(4)9-8-13(2)3/h10H,5-9,12H2,1-4H3.
What are the key properties of 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide?
5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide has a molecular weight of 215.34 g/mol, XLogP of 0.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(dimethylamino)ethyl]-N-methylhexanamide is sourced from PubChem (CID 82852143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).