2-(cycloheptylamino)-2-methylnonanamide

C17H34N2O — CID 60998647

IUPAC2-(cycloheptylamino)-2-methylnonanamide
SMILESCCCCCCCC(C)(NC1CCCCCC1)C(N)=O
InChIInChI=1S/C17H34N2O/c1-3-4-5-8-11-14-17(2,16(18)20)19-15-12-9-6-7-10-13-15/h15,19H,3-14H2,1-2H3,(H2,18,20)
InChIKeyGPRVBEQBZXNIKP-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.90
Rot. Bonds9

About 2-(cycloheptylamino)-2-methylnonanamide

2-(cycloheptylamino)-2-methylnonanamide (PubChem CID 60998647) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-(cycloheptylamino)-2-methylnonanamide.

Molecular Properties

Compound Name2-(cycloheptylamino)-2-methylnonanamide
PubChem CID60998647
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-(cycloheptylamino)-2-methylnonanamide
SMILESCCCCCCCC(C)(NC1CCCCCC1)C(N)=O
InChIInChI=1S/C17H34N2O/c1-3-4-5-8-11-14-17(2,16(18)20)19-15-12-9-6-7-10-13-15/h15,19H,3-14H2,1-2H3,(H2,18,20)
InChIKeyGPRVBEQBZXNIKP-UHFFFAOYSA-N
XLogP3.90
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(cycloheptylamino)-6,6,6-trifluoro-2-methylhexanamide
CID 116535495
2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide
CID 63685314
2-(cyclohexylamino)-2-methylheptan-1-ol
CID 80558659
N-(4-methyldecan-4-yl)cyclohexanamine
CID 139320113
2-(cyclopentylamino)-4-(4-hydroxyphenyl)-2-methylbutanamide
CID 61001363
2-(cyclopropylamino)-2-methyl-8-(methylamino)nonanediamide
CID 66224091
2-methyl-2-(methylamino)heptanamide
CID 80557436
N-(6-methylundecan-6-yl)cyclopentanamine
CID 134356805
2-(cyclopentylamino)-2-propylpentanamide
CID 61002588
2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide
CID 54894509
ethyl 2-(cyclopentylamino)-2-methylpentanoate
CID 60997340
2-(cyclopropylamino)-6-(2,3-dimethylpiperidin-1-yl)-2-methylhexanamide
CID 62122902

Frequently Asked Questions

What is the IUPAC name of 2-(cycloheptylamino)-2-methylnonanamide?
The IUPAC name of 2-(cycloheptylamino)-2-methylnonanamide (CID 60998647) is 2-(cycloheptylamino)-2-methylnonanamide.
What is the SMILES notation for 2-(cycloheptylamino)-2-methylnonanamide?
The canonical SMILES for 2-(cycloheptylamino)-2-methylnonanamide is CCCCCCCC(C)(NC1CCCCCC1)C(N)=O.
What is the InChIKey of 2-(cycloheptylamino)-2-methylnonanamide?
The InChIKey is GPRVBEQBZXNIKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-3-4-5-8-11-14-17(2,16(18)20)19-15-12-9-6-7-10-13-15/h15,19H,3-14H2,1-2H3,(H2,18,20).
What are the key properties of 2-(cycloheptylamino)-2-methylnonanamide?
2-(cycloheptylamino)-2-methylnonanamide has a molecular weight of 282.47 g/mol, XLogP of 3.90, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cycloheptylamino)-2-methylnonanamide is sourced from PubChem (CID 60998647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).