2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide

C13H26N2O2 — CID 54894509

IUPAC2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide
SMILESCOC(C)(C)CC(C)(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H26N2O2/c1-12(2,17-4)9-13(3,11(14)16)15-10-7-5-6-8-10/h10,15H,5-9H2,1-4H3,(H2,14,16)
InChIKeyBUDWHPYYSKPEGY-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.58
Rot. Bonds6

About 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide

2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide (PubChem CID 54894509) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide
PubChem CID54894509
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide
SMILESCOC(C)(C)CC(C)(NC1CCCC1)C(N)=O
InChIInChI=1S/C13H26N2O2/c1-12(2,17-4)9-13(3,11(14)16)15-10-7-5-6-8-10/h10,15H,5-9H2,1-4H3,(H2,14,16)
InChIKeyBUDWHPYYSKPEGY-UHFFFAOYSA-N
XLogP1.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-4,4-dimethoxy-2-methylbutanamide
CID 66178852
2-(cyclopropylamino)-6-(3-methoxy-3-methylbutoxy)-2-methylhexanamide
CID 106666776
4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide
CID 60788184
2-(cycloheptylamino)-6,6,6-trifluoro-2-methylhexanamide
CID 116535495
2-(cycloheptylamino)-2-methylnonanamide
CID 60998647
ethyl 2-(cyclopentylamino)-2-methylbutanoate
CID 60997455
2-(cyclohexylamino)-3,3-dimethoxy-2-methylpropanamide
CID 66165558
2-(cyclopentylamino)-2-(4-ethoxyphenyl)propanamide
CID 60999099
2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
CID 61001363
ethyl 2-(cyclopentylamino)-2-methylpentanoate
CID 60997340
2-(cyclopentylamino)-3-(2-fluorophenyl)-2-methylpropanamide
CID 114831945
methyl 2-(cyclopropylamino)-4-(3-methoxy-3-methylbutoxy)-2-methylbutanoate
CID 106666818

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide?
The IUPAC name of 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide (CID 54894509) is 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide.
What is the SMILES notation for 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide?
The canonical SMILES for 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide is COC(C)(C)CC(C)(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide?
The InChIKey is BUDWHPYYSKPEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-12(2,17-4)9-13(3,11(14)16)15-10-7-5-6-8-10/h10,15H,5-9H2,1-4H3,(H2,14,16).
What are the key properties of 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide?
2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide is sourced from PubChem (CID 54894509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).