2-amino-N-methyl-N-(2-methylbutyl)hexanamide

C12H26N2O — CID 60854026

IUPAC2-amino-N-methyl-N-(2-methylbutyl)hexanamide
SMILESCCCCC(N)C(=O)N(C)CC(C)CC
InChIInChI=1S/C12H26N2O/c1-5-7-8-11(13)12(15)14(4)9-10(3)6-2/h10-11H,5-9,13H2,1-4H3
InChIKeyIVDCMKGGTLIWNL-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.01
Rot. Bonds7

About 2-amino-N-methyl-N-(2-methylbutyl)hexanamide

2-amino-N-methyl-N-(2-methylbutyl)hexanamide (PubChem CID 60854026) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-methylbutyl)hexanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-methylbutyl)hexanamide
PubChem CID60854026
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-amino-N-methyl-N-(2-methylbutyl)hexanamide
SMILESCCCCC(N)C(=O)N(C)CC(C)CC
InChIInChI=1S/C12H26N2O/c1-5-7-8-11(13)12(15)14(4)9-10(3)6-2/h10-11H,5-9,13H2,1-4H3
InChIKeyIVDCMKGGTLIWNL-UHFFFAOYSA-N
XLogP2.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-butyl-N-methylhexanamide
CID 103830866
(2R)-2-amino-N,N-dimethylhexanamide
CID 87696829
2-amino-N-butyl-N-methylheptanamide;hydrochloride
CID 140973823
2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide
CID 104551721
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
2-[[(2S)-2-aminohexanoyl]-methylamino]butanoic acid
CID 107145294
2-amino-3-(4-hydroxyphenyl)-N-methyl-N-(2-methylbutyl)propanamide
CID 76893519
2-amino-N-methyl-N-[3-(methylamino)-3-oxopropyl]hexanamide
CID 103832738
2,3-dimethyl-4-[methyl(2-methylbutyl)amino]-4-oxobutanoic acid
CID 103495923
2-[[methyl(2-methylbutyl)carbamoyl]amino]hexanoic acid
CID 61198544
(2S)-2-amino-N-(2-cyanopropyl)-N-ethylhexanamide
CID 107144573
2-amino-N-(2-cyanopropyl)-N-methylpentanamide
CID 60963784

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-methylbutyl)hexanamide?
The IUPAC name of 2-amino-N-methyl-N-(2-methylbutyl)hexanamide (CID 60854026) is 2-amino-N-methyl-N-(2-methylbutyl)hexanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-methylbutyl)hexanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-methylbutyl)hexanamide is CCCCC(N)C(=O)N(C)CC(C)CC.
What is the InChIKey of 2-amino-N-methyl-N-(2-methylbutyl)hexanamide?
The InChIKey is IVDCMKGGTLIWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-7-8-11(13)12(15)14(4)9-10(3)6-2/h10-11H,5-9,13H2,1-4H3.
What are the key properties of 2-amino-N-methyl-N-(2-methylbutyl)hexanamide?
2-amino-N-methyl-N-(2-methylbutyl)hexanamide has a molecular weight of 214.35 g/mol, XLogP of 2.01, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-methylbutyl)hexanamide is sourced from PubChem (CID 60854026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).