2-(cyclopentylamino)-2-ethyl-4-methylhexanamide

C14H28N2O — CID 54894558

IUPAC2-(cyclopentylamino)-2-ethyl-4-methylhexanamide
SMILESCCC(C)CC(CC)(NC1CCCC1)C(N)=O
InChIInChI=1S/C14H28N2O/c1-4-11(3)10-14(5-2,13(15)17)16-12-8-6-7-9-12/h11-12,16H,4-10H2,1-3H3,(H2,15,17)
InChIKeyJKEITKKBWQNEPD-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds7

About 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide

2-(cyclopentylamino)-2-ethyl-4-methylhexanamide (PubChem CID 54894558) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-ethyl-4-methylhexanamide
PubChem CID54894558
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(cyclopentylamino)-2-ethyl-4-methylhexanamide
SMILESCCC(C)CC(CC)(NC1CCCC1)C(N)=O
InChIInChI=1S/C14H28N2O/c1-4-11(3)10-14(5-2,13(15)17)16-12-8-6-7-9-12/h11-12,16H,4-10H2,1-3H3,(H2,15,17)
InChIKeyJKEITKKBWQNEPD-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-(cyclopropylamino)-2-ethyl-4-methylhexanoate
CID 60796428
2-(cyclopentylamino)-2-propylpentanamide
CID 61002588
2-(cyclopentylamino)-2-ethyl-3-methylbutanamide
CID 61002812
ethyl 2-(cyclopentylamino)-4-methyl-2-(2-methylpropyl)pentanoate
CID 114868165
2-anilino-2-ethyl-4-methylhexanamide
CID 54889196
2-(cyclohexylamino)-2-ethyl-4-methylhexanenitrile
CID 54894281
2-(cyclopropylamino)-2-ethylbutanoic acid
CID 43754498
2-ethyl-4-methyl-2-(methylamino)hexanoic acid
CID 43753669
2-benzyl-2-(cyclopropylamino)butanamide
CID 79007963
2-(cyclopentylamino)-4,4-dimethoxy-2-methylbutanamide
CID 66178852
2,2,4-trimethylhexanamide
CID 173326530
methyl 2-(cyclohexylamino)-2-ethylhexanoate
CID 63952854

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide?
The IUPAC name of 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide (CID 54894558) is 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide.
What is the SMILES notation for 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide?
The canonical SMILES for 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide is CCC(C)CC(CC)(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide?
The InChIKey is JKEITKKBWQNEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-11(3)10-14(5-2,13(15)17)16-12-8-6-7-9-12/h11-12,16H,4-10H2,1-3H3,(H2,15,17).
What are the key properties of 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide?
2-(cyclopentylamino)-2-ethyl-4-methylhexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-ethyl-4-methylhexanamide is sourced from PubChem (CID 54894558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).