N,N'-di(propan-2-yl)decanediamide

C16H32N2O2 — CID 58997511

IUPACN,N'-di(propan-2-yl)decanediamide
SMILESCC(C)NC(=O)CCCCCCCCC(=O)NC(C)C
InChIInChI=1S/C16H32N2O2/c1-13(2)17-15(19)11-9-7-5-6-8-10-12-16(20)18-14(3)4/h13-14H,5-12H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyBZJZFNPOXMOXMU-UHFFFAOYSA-N
MW284.44 g/mol
LogP3.16
Rot. Bonds11

About N,N'-di(propan-2-yl)decanediamide

N,N'-di(propan-2-yl)decanediamide (PubChem CID 58997511) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is N,N'-di(propan-2-yl)decanediamide.

Molecular Properties

Compound NameN,N'-di(propan-2-yl)decanediamide
PubChem CID58997511
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC NameN,N'-di(propan-2-yl)decanediamide
SMILESCC(C)NC(=O)CCCCCCCCC(=O)NC(C)C
InChIInChI=1S/C16H32N2O2/c1-13(2)17-15(19)11-9-7-5-6-8-10-12-16(20)18-14(3)4/h13-14H,5-12H2,1-4H3,(H,17,19)(H,18,20)
InChIKeyBZJZFNPOXMOXMU-UHFFFAOYSA-N
XLogP3.16
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 53.16
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

N'-tert-butyl-N-propan-2-ylundecanediamide
CID 161329550
molecular hydrogen;N-propan-2-ylpentanamide
CID 167520420
6-azido-N-propan-2-ylhexanamide
CID 151413918
6-amino-N-[6-oxo-6-(propan-2-ylamino)hexyl]hexanamide
CID 102236503
7-(2-methylprop-2-enoylamino)-N-propan-2-ylheptanamide
CID 88906929
(2R)-2-[[22-[[(1R)-1-carboxyethyl]amino]-22-oxodocosanoyl]amino]propanoic acid
CID 100962390
4-oxo-N-propan-2-ylbutanamide
CID 87543114
(2R)-2-[[14-[[(1R)-1-carboxyethyl]amino]-14-oxotetradecanoyl]amino]propanoic acid
CID 100962387
5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide
CID 112549766
ethane;N-propan-2-ylbutanamide
CID 169175258
N-(2-methylpropyl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]decanediamide
CID 155445276
6-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]hexanamide
CID 43515188

Frequently Asked Questions

What is the IUPAC name of N,N'-di(propan-2-yl)decanediamide?
The IUPAC name of N,N'-di(propan-2-yl)decanediamide (CID 58997511) is N,N'-di(propan-2-yl)decanediamide.
What is the SMILES notation for N,N'-di(propan-2-yl)decanediamide?
The canonical SMILES for N,N'-di(propan-2-yl)decanediamide is CC(C)NC(=O)CCCCCCCCC(=O)NC(C)C.
What is the InChIKey of N,N'-di(propan-2-yl)decanediamide?
The InChIKey is BZJZFNPOXMOXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13(2)17-15(19)11-9-7-5-6-8-10-12-16(20)18-14(3)4/h13-14H,5-12H2,1-4H3,(H,17,19)(H,18,20).
What are the key properties of N,N'-di(propan-2-yl)decanediamide?
N,N'-di(propan-2-yl)decanediamide has a molecular weight of 284.44 g/mol, XLogP of 3.16, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(propan-2-yl)decanediamide is sourced from PubChem (CID 58997511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).