5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide

C14H28N2O — CID 82011673

IUPAC5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
SMILESCC(CN)CCC(=O)NC(C)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(10-15)8-9-14(17)16-12(2)13-6-4-3-5-7-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyVJUTZXDNKOPLBH-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds6

About 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide

5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide (PubChem CID 82011673) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
PubChem CID82011673
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
SMILESCC(CN)CCC(=O)NC(C)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(10-15)8-9-14(17)16-12(2)13-6-4-3-5-7-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyVJUTZXDNKOPLBH-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
CID 81390503
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
6-amino-N-(1-cyclohexylethyl)hexanamide
CID 55069317
5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
CID 82852365
3-chloro-N-[(1S)-1-cycloheptylethyl]propanamide
CID 81391715
4-[[(1R)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81390074
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide
CID 81390852
6-amino-N-[(1S)-1-cycloheptylethyl]-4,4-dimethylhexanamide
CID 81393462
6-(1-cyclohexylethylamino)-6-oxohexanoic acid
CID 62405389

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide?
The IUPAC name of 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide (CID 82011673) is 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide.
What is the SMILES notation for 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide?
The canonical SMILES for 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide is CC(CN)CCC(=O)NC(C)C1CCCCC1.
What is the InChIKey of 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide?
The InChIKey is VJUTZXDNKOPLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(10-15)8-9-14(17)16-12(2)13-6-4-3-5-7-13/h11-13H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide?
5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide is sourced from PubChem (CID 82011673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).