6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide

C15H30N2O — CID 79362196

IUPAC6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide
SMILESCCC(CCN)CCC(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C15H30N2O/c1-6-11(9-10-16)7-8-12(18)17-13-14(2,3)15(13,4)5/h11,13H,6-10,16H2,1-5H3,(H,17,18)
InChIKeyLPPYWAYHPZZKPC-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.69
Rot. Bonds7

About 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide

6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide (PubChem CID 79362196) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide.

Molecular Properties

Compound Name6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide
PubChem CID79362196
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide
SMILESCCC(CCN)CCC(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C15H30N2O/c1-6-11(9-10-16)7-8-12(18)17-13-14(2,3)15(13,4)5/h11,13H,6-10,16H2,1-5H3,(H,17,18)
InChIKeyLPPYWAYHPZZKPC-UHFFFAOYSA-N
XLogP2.69
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(2,2,3,3-tetramethylcyclopropyl)butanamide
CID 79362190
6-amino-N-ethoxy-4-ethylhexanamide
CID 64974724
6-amino-4-ethyl-N-(1-hydroxy-4-methylpentan-3-yl)hexanamide
CID 114176914
3-[(6-amino-4-ethylhexanoyl)amino]-2-methylbutanoic acid
CID 113416432
6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide
CID 81390852
8-amino-6-ethyloctan-3-one
CID 116578085
6-amino-4-ethyl-N-[[1-(hydroxymethyl)cyclopropyl]methyl]hexanamide
CID 113313291
6-amino-4-ethyl-N-(2-hydroxypentyl)hexanamide
CID 113495822
6-amino-4-ethyl-N-(2-methoxypropyl)hexanamide
CID 102694994
6-amino-1-cyclopropyl-4-ethylhexan-1-one
CID 116578317
6-amino-4-ethyl-N-(2-hydroxy-2-methylbutyl)hexanamide
CID 65106452
(3S)-3-(aminomethyl)-5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide
CID 79362527

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide?
The IUPAC name of 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide (CID 79362196) is 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide.
What is the SMILES notation for 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide?
The canonical SMILES for 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide is CCC(CCN)CCC(=O)NC1C(C)(C)C1(C)C.
What is the InChIKey of 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide?
The InChIKey is LPPYWAYHPZZKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-11(9-10-16)7-8-12(18)17-13-14(2,3)15(13,4)5/h11,13H,6-10,16H2,1-5H3,(H,17,18).
What are the key properties of 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide?
6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide has a molecular weight of 254.42 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-ethyl-N-(2,2,3,3-tetramethylcyclopropyl)hexanamide is sourced from PubChem (CID 79362196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).