(2R)-2-amino-N,N-dimethylhexanamide

C8H18N2O — CID 87696829

IUPAC(2R)-2-amino-N,N-dimethylhexanamide
SMILESCCCC[C@@H](N)C(=O)N(C)C
InChIInChI=1S/C8H18N2O/c1-4-5-6-7(9)8(11)10(2)3/h7H,4-6,9H2,1-3H3/t7-/m1/s1
InChIKeyGUHUTFDIJDWDOR-SSDOTTSWSA-N
MW158.24 g/mol
LogP0.59
Rot. Bonds4

About (2R)-2-amino-N,N-dimethylhexanamide

(2R)-2-amino-N,N-dimethylhexanamide (PubChem CID 87696829) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (2R)-2-amino-N,N-dimethylhexanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,N-dimethylhexanamide
PubChem CID87696829
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(2R)-2-amino-N,N-dimethylhexanamide
SMILESCCCC[C@@H](N)C(=O)N(C)C
InChIInChI=1S/C8H18N2O/c1-4-5-6-7(9)8(11)10(2)3/h7H,4-6,9H2,1-3H3/t7-/m1/s1
InChIKeyGUHUTFDIJDWDOR-SSDOTTSWSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-butyl-N-methylhexanamide
CID 103830866
(2S,10R)-2,10-diamino-11-(dimethylamino)-11-oxoundecanoic acid
CID 137348989
2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide
CID 104551721
(2R)-2-amino-4-hydroxy-N,N-dimethylbutanamide
CID 89160145
2-amino-N,N-dimethylbutanamide
CID 43649466
2-amino-N-methyl-N-(2-methylbutyl)hexanamide
CID 60854026
2-[[(2S)-2-aminohexanoyl]-methylamino]butanoic acid
CID 107145294
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
2-amino-N-butyl-N-methylheptanamide;hydrochloride
CID 140973823
2-ethyl-N,N-dimethylhexanamide
CID 3019000
2-amino-N-(1-cyanopropan-2-yl)-N-methylhexanamide
CID 63225035
(2S)-2-aminohexanoic acid;dihydrochloride
CID 142770522

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,N-dimethylhexanamide?
The IUPAC name of (2R)-2-amino-N,N-dimethylhexanamide (CID 87696829) is (2R)-2-amino-N,N-dimethylhexanamide.
What is the SMILES notation for (2R)-2-amino-N,N-dimethylhexanamide?
The canonical SMILES for (2R)-2-amino-N,N-dimethylhexanamide is CCCC[C@@H](N)C(=O)N(C)C.
What is the InChIKey of (2R)-2-amino-N,N-dimethylhexanamide?
The InChIKey is GUHUTFDIJDWDOR-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-5-6-7(9)8(11)10(2)3/h7H,4-6,9H2,1-3H3/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N,N-dimethylhexanamide?
(2R)-2-amino-N,N-dimethylhexanamide has a molecular weight of 158.24 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,N-dimethylhexanamide is sourced from PubChem (CID 87696829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).