N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide

C11H22N2O4 — CID 169291277

IUPACN',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide
SMILESCN(C)C(=O)CCCC(=O)N(CCO)CCO
InChIInChI=1S/C11H22N2O4/c1-12(2)10(16)4-3-5-11(17)13(6-8-14)7-9-15/h14-15H,3-9H2,1-2H3
InChIKeyYVIUSANASRJVKB-UHFFFAOYSA-N
MW246.31 g/mol
LogP-0.94
Rot. Bonds8

About N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide

N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide (PubChem CID 169291277) has the molecular formula C11H22N2O4 and a molecular weight of 246.31 g/mol. Its IUPAC name is N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide.

Molecular Properties

Compound NameN',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide
PubChem CID169291277
Molecular FormulaC11H22N2O4
Molecular Weight246.31 g/mol
Exact Mass246.16
IUPAC NameN',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide
SMILESCN(C)C(=O)CCCC(=O)N(CCO)CCO
InChIInChI=1S/C11H22N2O4/c1-12(2)10(16)4-3-5-11(17)13(6-8-14)7-9-15/h14-15H,3-9H2,1-2H3
InChIKeyYVIUSANASRJVKB-UHFFFAOYSA-N
XLogP-0.94
TPSA81.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dimethylamino)-N,N-bis(2-hydroxyethyl)propanamide;ethane
CID 168940710
4-chloro-N,N-bis(2-hydroxyethyl)butanamide
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11-hydroxy-N,N-dimethylundecanamide
CID 14819907
12-hydroxy-N,N-dimethyldodecanamide
CID 14819908
N,N-bis(2-hydroxyethyl)butanamide
CID 14455174
N,N'-bis(2-hydroxyethyl)-N,N'-bis(2-hydroxypropyl)hexanediamide
CID 139337163
5-[hexadecyl(2-hydroxyethyl)amino]-5-oxopentanoic acid
CID 4249271
5-[dodecyl(2-hydroxyethyl)amino]-5-oxopentanoic acid
CID 3327621
N,N-bis(2-hydroxyethyl)-7-methyloctanamide
CID 54230939
4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide
CID 62015425
N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
CID 112729251
N,N-bis(2-hydroxyethyl)hex-5-enamide
CID 58150290

Frequently Asked Questions

What is the IUPAC name of N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide?
The IUPAC name of N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide (CID 169291277) is N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide.
What is the SMILES notation for N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide?
The canonical SMILES for N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide is CN(C)C(=O)CCCC(=O)N(CCO)CCO.
What is the InChIKey of N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide?
The InChIKey is YVIUSANASRJVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4/c1-12(2)10(16)4-3-5-11(17)13(6-8-14)7-9-15/h14-15H,3-9H2,1-2H3.
What are the key properties of N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide?
N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide has a molecular weight of 246.31 g/mol, XLogP of -0.94, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide is sourced from PubChem (CID 169291277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).