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

C11H22N2O2 — CID 2164757

IUPACN,N'-di(propan-2-yl)pentanediamide
SMILESCC(C)NC(=O)CCCC(=O)NC(C)C
InChIInChI=1S/C11H22N2O2/c1-8(2)12-10(14)6-5-7-11(15)13-9(3)4/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15)
InChIKeySKQNLRDCIVMTDF-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.21
Rot. Bonds6

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

N,N'-di(propan-2-yl)pentanediamide (PubChem CID 2164757) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N'-di(propan-2-yl)pentanediamide.

Molecular Properties

Compound NameN,N'-di(propan-2-yl)pentanediamide
PubChem CID2164757
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN,N'-di(propan-2-yl)pentanediamide
SMILESCC(C)NC(=O)CCCC(=O)NC(C)C
InChIInChI=1S/C11H22N2O2/c1-8(2)12-10(14)6-5-7-11(15)13-9(3)4/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15)
InChIKeySKQNLRDCIVMTDF-UHFFFAOYSA-N
XLogP1.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,8-Diazacyclotetradecane-2,9-dione
CID 16
N,N'-dicyclopentylpentanediamide
CID 896992
Nylon-66
CID 36070
Valeramide, N-hexyl-
CID 82502
1,8-Diazacyclotetradecane-2,7-dione
CID 283592
Propanamide, N,N'-1,6-hexanediylbis-
CID 2847505
Poly(imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl)
CID 3032893
Hexanamide, N-isopropyl
CID 528620
N-Acetylglutaminylglutamine amide
CID 129914
N-[2-(hexanoylamino)propyl]hexanamide
CID 4431095
N-[6-(butanoylamino)hexyl]butanamide
CID 5133798
N-Butylpentanamide
CID 137707

Frequently Asked Questions

What is the IUPAC name of N,N'-di(propan-2-yl)pentanediamide?
The IUPAC name of N,N'-di(propan-2-yl)pentanediamide (CID 2164757) is N,N'-di(propan-2-yl)pentanediamide.
What is the SMILES notation for N,N'-di(propan-2-yl)pentanediamide?
The canonical SMILES for N,N'-di(propan-2-yl)pentanediamide is CC(C)NC(=O)CCCC(=O)NC(C)C.
What is the InChIKey of N,N'-di(propan-2-yl)pentanediamide?
The InChIKey is SKQNLRDCIVMTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)12-10(14)6-5-7-11(15)13-9(3)4/h8-9H,5-7H2,1-4H3,(H,12,14)(H,13,15).
What are the key properties of N,N'-di(propan-2-yl)pentanediamide?
N,N'-di(propan-2-yl)pentanediamide has a molecular weight of 214.31 g/mol, XLogP of 1.21, 6 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)pentanediamide is sourced from PubChem (CID 2164757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).