N-(cyclododecylideneamino)dodecanamide

C24H46N2O — CID 4575376

IUPACN-(cyclododecylideneamino)dodecanamide
SMILESCCCCCCCCCCCC(=O)NN=C1CCCCCCCCCCC1
InChIInChI=1S/C24H46N2O/c1-2-3-4-5-6-8-13-16-19-22-24(27)26-25-23-20-17-14-11-9-7-10-12-15-18-21-23/h2-22H2,1H3,(H,26,27)
InChIKeyQXYKDMHIGNKBHD-UHFFFAOYSA-N
MW378.65 g/mol
LogP7.68
Rot. Bonds11

About N-(cyclododecylideneamino)dodecanamide

N-(cyclododecylideneamino)dodecanamide (PubChem CID 4575376) has the molecular formula C24H46N2O and a molecular weight of 378.65 g/mol. Its IUPAC name is N-(cyclododecylideneamino)dodecanamide.

Molecular Properties

Compound NameN-(cyclododecylideneamino)dodecanamide
PubChem CID4575376
Molecular FormulaC24H46N2O
Molecular Weight378.65 g/mol
Exact Mass378.36
IUPAC NameN-(cyclododecylideneamino)dodecanamide
SMILESCCCCCCCCCCCC(=O)NN=C1CCCCCCCCCCC1
InChIInChI=1S/C24H46N2O/c1-2-3-4-5-6-8-13-16-19-22-24(27)26-25-23-20-17-14-11-9-7-10-12-15-18-21-23/h2-22H2,1H3,(H,26,27)
InChIKeyQXYKDMHIGNKBHD-UHFFFAOYSA-N
XLogP7.68
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.65
LogP ≤ 57.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(cycloheptylideneamino)pentanamide
CID 3533607
N,N'-bis(cyclohexylideneamino)heptanediamide
CID 4048049
8-(2-cycloheptylidenehydrazinyl)-8-oxooctanoic acid
CID 23948167
N-[(1-propylpiperidin-4-ylidene)amino]octanamide
CID 4109987
N-[(4-propylcyclohexylidene)amino]undecanamide
CID 4226269
N-[(3-methylcyclohexylidene)amino]hexanamide
CID 3593486
N,N'-bis[(4-methylcyclohexylidene)amino]heptanediamide
CID 3519656
N-(cyclohexylideneamino)-3-methoxypropanamide
CID 123501160
N-[(1-propan-2-ylpiperidin-4-ylidene)amino]pentanamide
CID 3293640
2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)acetamide
CID 4193527
1-cyclohexylidenetetradecan-2-one
CID 103457909
N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)heptanamide
CID 4097852

Frequently Asked Questions

What is the IUPAC name of N-(cyclododecylideneamino)dodecanamide?
The IUPAC name of N-(cyclododecylideneamino)dodecanamide (CID 4575376) is N-(cyclododecylideneamino)dodecanamide.
What is the SMILES notation for N-(cyclododecylideneamino)dodecanamide?
The canonical SMILES for N-(cyclododecylideneamino)dodecanamide is CCCCCCCCCCCC(=O)NN=C1CCCCCCCCCCC1.
What is the InChIKey of N-(cyclododecylideneamino)dodecanamide?
The InChIKey is QXYKDMHIGNKBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N2O/c1-2-3-4-5-6-8-13-16-19-22-24(27)26-25-23-20-17-14-11-9-7-10-12-15-18-21-23/h2-22H2,1H3,(H,26,27).
What are the key properties of N-(cyclododecylideneamino)dodecanamide?
N-(cyclododecylideneamino)dodecanamide has a molecular weight of 378.65 g/mol, XLogP of 7.68, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclododecylideneamino)dodecanamide is sourced from PubChem (CID 4575376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).