N,N'-dicyclopropyldecanediamide

C16H28N2O2 — CID 4668836

IUPACN,N'-dicyclopropyldecanediamide
SMILESO=C(CCCCCCCCC(=O)NC1CC1)NC1CC1
InChIInChI=1S/C16H28N2O2/c19-15(17-13-9-10-13)7-5-3-1-2-4-6-8-16(20)18-14-11-12-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKeyAKLCZKBRZRLKAZ-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.66
Rot. Bonds11

About N,N'-dicyclopropyldecanediamide

N,N'-dicyclopropyldecanediamide (PubChem CID 4668836) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N,N'-dicyclopropyldecanediamide.

Molecular Properties

Compound NameN,N'-dicyclopropyldecanediamide
PubChem CID4668836
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN,N'-dicyclopropyldecanediamide
SMILESO=C(CCCCCCCCC(=O)NC1CC1)NC1CC1
InChIInChI=1S/C16H28N2O2/c19-15(17-13-9-10-13)7-5-3-1-2-4-6-8-16(20)18-14-11-12-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKeyAKLCZKBRZRLKAZ-UHFFFAOYSA-N
XLogP2.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.66
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,N'-dicyclopropylbutanediamide
CID 5225156
4-chloro-N-cyclopropylbutanamide
CID 5152347
6-[(4-hydroxycyclohexyl)amino]-6-oxohexanoic acid
CID 54867773
N-(4-hydroxycyclohexyl)dodecanamide
CID 61380713
N-cyclobutylicosanamide
CID 10384249
N-cyclobutylhexadecanamide
CID 67041463
4-(7-aminoheptanoylamino)cyclohexane-1-carboxylic acid
CID 61160664
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
N-cyclopropyl-4-(dimethylamino)butanamide
CID 66617173
N-cyclohexyl-5-hydroxypentanamide
CID 11367641
5-chloro-N-cyclooctylpentanamide
CID 28733608

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclopropyldecanediamide?
The IUPAC name of N,N'-dicyclopropyldecanediamide (CID 4668836) is N,N'-dicyclopropyldecanediamide.
What is the SMILES notation for N,N'-dicyclopropyldecanediamide?
The canonical SMILES for N,N'-dicyclopropyldecanediamide is O=C(CCCCCCCCC(=O)NC1CC1)NC1CC1.
What is the InChIKey of N,N'-dicyclopropyldecanediamide?
The InChIKey is AKLCZKBRZRLKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-15(17-13-9-10-13)7-5-3-1-2-4-6-8-16(20)18-14-11-12-14/h13-14H,1-12H2,(H,17,19)(H,18,20).
What are the key properties of N,N'-dicyclopropyldecanediamide?
N,N'-dicyclopropyldecanediamide has a molecular weight of 280.41 g/mol, XLogP of 2.66, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclopropyldecanediamide is sourced from PubChem (CID 4668836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).