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

C15H30N2O — CID 81390852

IUPAC6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide
SMILESCCC(CCN)CCC(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-3-13(10-11-16)8-9-15(18)17-12(2)14-6-4-5-7-14/h12-14H,3-11,16H2,1-2H3,(H,17,18)/t12-,13?/m1/s1
InChIKeyOUXZYTOUHBAFAY-PZORYLMUSA-N
MW254.42 g/mol
LogP2.84
Rot. Bonds8

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

6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide (PubChem CID 81390852) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide.

Molecular Properties

Compound Name6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide
PubChem CID81390852
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide
SMILESCCC(CCN)CCC(=O)N[C@H](C)C1CCCC1
InChIInChI=1S/C15H30N2O/c1-3-13(10-11-16)8-9-15(18)17-12(2)14-6-4-5-7-14/h12-14H,3-11,16H2,1-2H3,(H,17,18)/t12-,13?/m1/s1
InChIKeyOUXZYTOUHBAFAY-PZORYLMUSA-N
XLogP2.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-amino-N-[(1R)-1-cyclopentylethyl]-4-methylhexanamide
CID 81390503
3-(aminomethyl)-N-(1-cyclohexylethyl)pentanamide
CID 81086978
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
5-amino-N-(1-cyclohexylethyl)-4-methylpentanamide
CID 82011673
6-amino-N-(1-cyclohexylethyl)hexanamide
CID 55069317
5-amino-N-[(1R)-1-cyclohexylethyl]hexanamide
CID 82852365
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
6-amino-N-[(1S)-1-cycloheptylethyl]-4,4-dimethylhexanamide
CID 81393462
4-(aminomethyl)-N-cyclohexylhexanamide
CID 112515401
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
6-amino-1-cycloheptyl-4-ethylhexan-1-one
CID 116578325
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-ethylhexanamide?
The IUPAC name of 6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide (CID 81390852) is 6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide.
What is the SMILES notation for 6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide?
The canonical SMILES for 6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide is CCC(CCN)CCC(=O)N[C@H](C)C1CCCC1.
What is the InChIKey of 6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide?
The InChIKey is OUXZYTOUHBAFAY-PZORYLMUSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-13(10-11-16)8-9-15(18)17-12(2)14-6-4-5-7-14/h12-14H,3-11,16H2,1-2H3,(H,17,18)/t12-,13?/m1/s1.
What are the key properties of 6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide?
6-amino-N-[(1R)-1-cyclopentylethyl]-4-ethylhexanamide has a molecular weight of 254.42 g/mol, XLogP of 2.84, 8 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-ethylhexanamide is sourced from PubChem (CID 81390852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).