N',N'-bis[3-(dimethylamino)propyl]pentanediamide

C15H32N4O2 — CID 141463715

IUPACN',N'-bis[3-(dimethylamino)propyl]pentanediamide
SMILESCN(C)CCCN(CCCN(C)C)C(=O)CCCC(N)=O
InChIInChI=1S/C15H32N4O2/c1-17(2)10-6-12-19(13-7-11-18(3)4)15(21)9-5-8-14(16)20/h5-13H2,1-4H3,(H2,16,20)
InChIKeyIBJGVNKZJSVVOH-UHFFFAOYSA-N
MW300.45 g/mol
LogP0.37
Rot. Bonds12

About N',N'-bis[3-(dimethylamino)propyl]pentanediamide

N',N'-bis[3-(dimethylamino)propyl]pentanediamide (PubChem CID 141463715) has the molecular formula C15H32N4O2 and a molecular weight of 300.45 g/mol. Its IUPAC name is N',N'-bis[3-(dimethylamino)propyl]pentanediamide.

Molecular Properties

Compound NameN',N'-bis[3-(dimethylamino)propyl]pentanediamide
PubChem CID141463715
Molecular FormulaC15H32N4O2
Molecular Weight300.45 g/mol
Exact Mass300.25
IUPAC NameN',N'-bis[3-(dimethylamino)propyl]pentanediamide
SMILESCN(C)CCCN(CCCN(C)C)C(=O)CCCC(N)=O
InChIInChI=1S/C15H32N4O2/c1-17(2)10-6-12-19(13-7-11-18(3)4)15(21)9-5-8-14(16)20/h5-13H2,1-4H3,(H2,16,20)
InChIKeyIBJGVNKZJSVVOH-UHFFFAOYSA-N
XLogP0.37
TPSA69.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis[3-(dimethylamino)propyl]decanamide
CID 86204992
N',N'-bis[4-(dimethylamino)butyl]propanediamide
CID 172710521
3-[bis[3-(dimethylamino)propyl]amino]propanamide
CID 3097429
N',N'-dioctylhexanediamide
CID 53437404
2-chloro-N,N-bis[3-(dimethylamino)propyl]acetamide
CID 60809657
5-amino-N-[3-(dimethylamino)propyl]-N-ethyl-4-methylpentanamide
CID 102992814
N-(3-amino-3-sulfanylidenepropyl)-N-[3-(dimethylamino)propyl]-2-methoxyacetamide
CID 82104066
N,N-dimethylhexan-1-amine;hexanediamide
CID 174907483
N-[3-(dimethylamino)propyl]-N-propylpropanamide
CID 142178242
4-[3-(dimethylamino)propyl-(2-methoxyethyl)amino]-4-oxobutanoic acid
CID 54876287
N'-nonyl-N'-undecylbutanediamide;propane
CID 172578364
3-[3-(dibutylamino)-3-oxopropyl]sulfanylpropanamide
CID 23451991

Frequently Asked Questions

What is the IUPAC name of N',N'-bis[3-(dimethylamino)propyl]pentanediamide?
The IUPAC name of N',N'-bis[3-(dimethylamino)propyl]pentanediamide (CID 141463715) is N',N'-bis[3-(dimethylamino)propyl]pentanediamide.
What is the SMILES notation for N',N'-bis[3-(dimethylamino)propyl]pentanediamide?
The canonical SMILES for N',N'-bis[3-(dimethylamino)propyl]pentanediamide is CN(C)CCCN(CCCN(C)C)C(=O)CCCC(N)=O.
What is the InChIKey of N',N'-bis[3-(dimethylamino)propyl]pentanediamide?
The InChIKey is IBJGVNKZJSVVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4O2/c1-17(2)10-6-12-19(13-7-11-18(3)4)15(21)9-5-8-14(16)20/h5-13H2,1-4H3,(H2,16,20).
What are the key properties of N',N'-bis[3-(dimethylamino)propyl]pentanediamide?
N',N'-bis[3-(dimethylamino)propyl]pentanediamide has a molecular weight of 300.45 g/mol, XLogP of 0.37, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-bis[3-(dimethylamino)propyl]pentanediamide is sourced from PubChem (CID 141463715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).