6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide

C14H28N2O — CID 81390503

IUPAC6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
SMILESCC(CCN)CCC(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(9-10-15)7-8-14(17)16-12(2)13-5-3-4-6-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)/t11?,12-/m1/s1
InChIKeyAVLGCSCWAGQGSG-PIJUOVFKSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds7

About 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide

6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide (PubChem CID 81390503) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide.

Molecular Properties

Compound Name6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
PubChem CID81390503
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
SMILESCC(CCN)CCC(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-11(9-10-15)7-8-14(17)16-12(2)13-5-3-4-6-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)/t11?,12-/m1/s1
InChIKeyAVLGCSCWAGQGSG-PIJUOVFKSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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

5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
CID 82011673
6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide
CID 114115149
6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide
CID 81390852
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
6-amino-N-(1-cyclohexylethyl)hexanamide
CID 55069317
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
6-amino-N-[(1S)-1-cycloheptylethyl]-4,4-dimethylhexanamide
CID 81393462
5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
CID 82852365
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
4-[[(1R)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81390074
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
3-chloro-N-[(1S)-1-cycloheptylethyl]propanamide
CID 81391715

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide?
The IUPAC name of 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide (CID 81390503) is 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide.
What is the SMILES notation for 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide?
The canonical SMILES for 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide is CC(CCN)CCC(=O)N[C@H](C)C1CCCC1.
What is the InChIKey of 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide?
The InChIKey is AVLGCSCWAGQGSG-PIJUOVFKSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(9-10-15)7-8-14(17)16-12(2)13-5-3-4-6-13/h11-13H,3-10,15H2,1-2H3,(H,16,17)/t11?,12-/m1/s1.
What are the key properties of 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide?
6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide is sourced from PubChem (CID 81390503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).