11-pyrrolidin-1-ylundecanamide

C15H30N2O — CID 175975624

IUPAC11-pyrrolidin-1-ylundecanamide
SMILESNC(=O)CCCCCCCCCCN1CCCC1
InChIInChI=1S/C15H30N2O/c16-15(18)11-7-5-3-1-2-4-6-8-12-17-13-9-10-14-17/h1-14H2,(H2,16,18)
InChIKeyKANDOEILIZOWOM-UHFFFAOYSA-N
MW254.42 g/mol
LogP3.08
Rot. Bonds11

About 11-pyrrolidin-1-ylundecanamide

11-pyrrolidin-1-ylundecanamide (PubChem CID 175975624) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 11-pyrrolidin-1-ylundecanamide.

Molecular Properties

Compound Name11-pyrrolidin-1-ylundecanamide
PubChem CID175975624
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name11-pyrrolidin-1-ylundecanamide
SMILESNC(=O)CCCCCCCCCCN1CCCC1
InChIInChI=1S/C15H30N2O/c16-15(18)11-7-5-3-1-2-4-6-8-12-17-13-9-10-14-17/h1-14H2,(H2,16,18)
InChIKeyKANDOEILIZOWOM-UHFFFAOYSA-N
XLogP3.08
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 53.08
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

4-(3-pyrrolidin-1-ylpropoxy)butanamide
CID 166535880
3-(3-pyrrolidin-1-ylpropylamino)propanamide
CID 60669793
5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide
CID 176925582
6-(3,3-dimethylpiperidin-1-yl)hexanamide
CID 176680347
4-(4-methyl-1,4-diazepan-1-yl)butanamide
CID 175411586
7-(3,3-dimethylpiperidin-1-yl)heptanamide;ethane
CID 176680296
N'-hydroxy-5-piperidin-1-ylpentanimidamide
CID 6015018
1-(6-piperidin-1-ylhexyl)piperidine bromide
CID 53351438
cyclohexane;hexanediamide
CID 22340258
8-(azonan-1-yl)-8-oxooctanamide
CID 54569305
dodecanediamide;nonanediamide
CID 175017820
nonatetracontanediamide
CID 162734608

Frequently Asked Questions

What is the IUPAC name of 11-pyrrolidin-1-ylundecanamide?
The IUPAC name of 11-pyrrolidin-1-ylundecanamide (CID 175975624) is 11-pyrrolidin-1-ylundecanamide.
What is the SMILES notation for 11-pyrrolidin-1-ylundecanamide?
The canonical SMILES for 11-pyrrolidin-1-ylundecanamide is NC(=O)CCCCCCCCCCN1CCCC1.
What is the InChIKey of 11-pyrrolidin-1-ylundecanamide?
The InChIKey is KANDOEILIZOWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c16-15(18)11-7-5-3-1-2-4-6-8-12-17-13-9-10-14-17/h1-14H2,(H2,16,18).
What are the key properties of 11-pyrrolidin-1-ylundecanamide?
11-pyrrolidin-1-ylundecanamide has a molecular weight of 254.42 g/mol, XLogP of 3.08, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-pyrrolidin-1-ylundecanamide is sourced from PubChem (CID 175975624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).