N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide

C16H34N2O — CID 156546991

IUPACN-(8-methylnonyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CCCCCCCNC(=O)CNCC(C)C
InChIInChI=1S/C16H34N2O/c1-14(2)10-8-6-5-7-9-11-18-16(19)13-17-12-15(3)4/h14-15,17H,5-13H2,1-4H3,(H,18,19)
InChIKeyRGOURZRUMOAIPJ-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.34
Rot. Bonds12

About N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide

N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide (PubChem CID 156546991) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide.

Molecular Properties

Compound NameN-(8-methylnonyl)-2-(2-methylpropylamino)acetamide
PubChem CID156546991
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-(8-methylnonyl)-2-(2-methylpropylamino)acetamide
SMILESCC(C)CCCCCCCNC(=O)CNCC(C)C
InChIInChI=1S/C16H34N2O/c1-14(2)10-8-6-5-7-9-11-18-16(19)13-17-12-15(3)4/h14-15,17H,5-13H2,1-4H3,(H,18,19)
InChIKeyRGOURZRUMOAIPJ-UHFFFAOYSA-N
XLogP3.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.34
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-(methylamino)-N-(8-methylnonyl)acetamide
CID 170791103
4-methyl-N-(6-methylheptyl)pentanamide
CID 129055781
2-(5-methylhexylamino)-N-propylacetamide
CID 115325791
2-hydroxy-N-(7-methyloctyl)acetamide
CID 134467211
2-(3-methylbutylamino)-N-pentylacetamide
CID 109005799
3-hydroxy-N-[2-(5-methylhexylamino)-2-oxoethyl]propanamide
CID 176567984
N-(7-methyloctyl)-3-sulfanylpropanamide
CID 107818548
2-(7-methyloctylamino)-N-propan-2-ylacetamide
CID 103604939
2-methyl-N-(6-methylheptyl)propanamide
CID 139441078
2-[2-(7-methyloctylamino)-2-oxoethyl]sulfanylacetic acid
CID 112683221
N-hexyl-6-methylheptanamide
CID 141197249
2-(2-methoxyethylamino)-N-(4-methylpentyl)acetamide;hydrochloride
CID 119718684

Frequently Asked Questions

What is the IUPAC name of N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide?
The IUPAC name of N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide (CID 156546991) is N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide.
What is the SMILES notation for N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide?
The canonical SMILES for N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide is CC(C)CCCCCCCNC(=O)CNCC(C)C.
What is the InChIKey of N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide?
The InChIKey is RGOURZRUMOAIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-14(2)10-8-6-5-7-9-11-18-16(19)13-17-12-15(3)4/h14-15,17H,5-13H2,1-4H3,(H,18,19).
What are the key properties of N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide?
N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide has a molecular weight of 270.46 g/mol, XLogP of 3.34, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methylnonyl)-2-(2-methylpropylamino)acetamide is sourced from PubChem (CID 156546991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).