3-cyclopentyl-N-decyl-N-methylpropanamide

C19H37NO — CID 532986

IUPAC3-cyclopentyl-N-decyl-N-methylpropanamide
SMILESCCCCCCCCCCN(C)C(=O)CCC1CCCC1
InChIInChI=1S/C19H37NO/c1-3-4-5-6-7-8-9-12-17-20(2)19(21)16-15-18-13-10-11-14-18/h18H,3-17H2,1-2H3
InChIKeyWFOMRDAFLSPYOR-UHFFFAOYSA-N
MW295.51 g/mol
LogP5.56
Rot. Bonds12

About 3-cyclopentyl-N-decyl-N-methylpropanamide

3-cyclopentyl-N-decyl-N-methylpropanamide (PubChem CID 532986) has the molecular formula C19H37NO and a molecular weight of 295.51 g/mol. Its IUPAC name is 3-cyclopentyl-N-decyl-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-decyl-N-methylpropanamide
PubChem CID532986
Molecular FormulaC19H37NO
Molecular Weight295.51 g/mol
Exact Mass295.29
IUPAC Name3-cyclopentyl-N-decyl-N-methylpropanamide
SMILESCCCCCCCCCCN(C)C(=O)CCC1CCCC1
InChIInChI=1S/C19H37NO/c1-3-4-5-6-7-8-9-12-17-20(2)19(21)16-15-18-13-10-11-14-18/h18H,3-17H2,1-2H3
InChIKeyWFOMRDAFLSPYOR-UHFFFAOYSA-N
XLogP5.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.51
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-Diethyldodecanamide
CID 18783
N,N-Dibutyldodecanamide
CID 219313
N-(14-Methylhexadecanoyl)pyrrolidine
CID 6430518
N,N-bis(2-ethylhexyl)-2-methylpropanamide
CID 532801
3-Cyclopentyl-1-(pyrrolidin-1-yl)propan-1-one (1)
CID 5053787
N,N-dibutyldecanamide
CID 304086
N,N-Dipropyldecanamide
CID 90658
Cyclohexanecarboxamide, N,N-dipropyl-
CID 152793
Hexanamide, N,N,2-triethyl-
CID 112187
1-(3-Cyclopentylpropanoyl)-4-(3-methylbutanoyl)piperazine
CID 776717
Cyclohexanecarboxamide, N,N-diethyl-
CID 94872
N,N-Diethylcyclohexanepropanamide
CID 95064

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-decyl-N-methylpropanamide?
The IUPAC name of 3-cyclopentyl-N-decyl-N-methylpropanamide (CID 532986) is 3-cyclopentyl-N-decyl-N-methylpropanamide.
What is the SMILES notation for 3-cyclopentyl-N-decyl-N-methylpropanamide?
The canonical SMILES for 3-cyclopentyl-N-decyl-N-methylpropanamide is CCCCCCCCCCN(C)C(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-decyl-N-methylpropanamide?
The InChIKey is WFOMRDAFLSPYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37NO/c1-3-4-5-6-7-8-9-12-17-20(2)19(21)16-15-18-13-10-11-14-18/h18H,3-17H2,1-2H3.
What are the key properties of 3-cyclopentyl-N-decyl-N-methylpropanamide?
3-cyclopentyl-N-decyl-N-methylpropanamide has a molecular weight of 295.51 g/mol, XLogP of 5.56, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-decyl-N-methylpropanamide is sourced from PubChem (CID 532986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).