9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide

C20H39NO2 — CID 166461461

IUPAC9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide
SMILESCC(C)CCCCCCCC(=O)NC1CCC(OC(C)C)CC1
InChIInChI=1S/C20H39NO2/c1-16(2)10-8-6-5-7-9-11-20(22)21-18-12-14-19(15-13-18)23-17(3)4/h16-19H,5-15H2,1-4H3,(H,21,22)
InChIKeyARWAZVGCPLZHLN-UHFFFAOYSA-N
MW325.54 g/mol
LogP5.23
Rot. Bonds11

About 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide

9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide (PubChem CID 166461461) has the molecular formula C20H39NO2 and a molecular weight of 325.54 g/mol. Its IUPAC name is 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide.

Molecular Properties

Compound Name9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide
PubChem CID166461461
Molecular FormulaC20H39NO2
Molecular Weight325.54 g/mol
Exact Mass325.30
IUPAC Name9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide
SMILESCC(C)CCCCCCCC(=O)NC1CCC(OC(C)C)CC1
InChIInChI=1S/C20H39NO2/c1-16(2)10-8-6-5-7-9-11-20(22)21-18-12-14-19(15-13-18)23-17(3)4/h16-19H,5-15H2,1-4H3,(H,21,22)
InChIKeyARWAZVGCPLZHLN-UHFFFAOYSA-N
XLogP5.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.54
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-acetylcyclohexyl)-4-(4-propan-2-yloxycyclohexyl)oxybutanamide;ethane;molecular hydrogen
CID 178082611
N,N'-dicyclopropyldecanediamide
CID 4668836
N-[4-(2-methylpropanoyl)cyclohexyl]-3-(4-propan-2-yloxycyclohexyl)oxypropanamide
CID 169158788
4-(5-methylhexanoylamino)cyclohexane-1-carboxylic acid
CID 115277307
3-hydroxy-4-methyl-N-(4-propan-2-yloxycyclohexyl)pentanamide
CID 75387685
5-amino-N-cyclopropylhexanamide
CID 82848782
N-cyclopropyl-4-[[N'-methyl-N-(7-methyloctyl)carbamimidoyl]amino]butanamide
CID 111204664
N-(4-cyanocyclohexyl)-5-methylhexanamide
CID 116817048
N-(5-hydroxyoxan-3-yl)-10-methylundecanamide
CID 123146003
molecular hydrogen;N-(3-propanoylcyclobutyl)-4-(4-propan-2-yloxycyclohexyl)oxybutanamide
CID 169158273
N-(3-aminocyclopentyl)-5-methylhexanamide
CID 115272906
N-cyclopropyl-4-[2-(3-methylbutoxy)ethylamino]butanamide
CID 79394303

Frequently Asked Questions

What is the IUPAC name of 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide?
The IUPAC name of 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide (CID 166461461) is 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide.
What is the SMILES notation for 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide?
The canonical SMILES for 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide is CC(C)CCCCCCCC(=O)NC1CCC(OC(C)C)CC1.
What is the InChIKey of 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide?
The InChIKey is ARWAZVGCPLZHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H39NO2/c1-16(2)10-8-6-5-7-9-11-20(22)21-18-12-14-19(15-13-18)23-17(3)4/h16-19H,5-15H2,1-4H3,(H,21,22).
What are the key properties of 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide?
9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide has a molecular weight of 325.54 g/mol, XLogP of 5.23, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-N-(4-propan-2-yloxycyclohexyl)decanamide is sourced from PubChem (CID 166461461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).