5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide

C12H28N4O — CID 63698755

IUPAC5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CCCN(C)CCN(C)C)C(N)=O
InChIInChI=1S/C12H28N4O/c1-12(14-2,11(13)17)7-6-8-16(5)10-9-15(3)4/h14H,6-10H2,1-5H3,(H2,13,17)
InChIKeySUWUKPZDYGLQME-UHFFFAOYSA-N
MW244.38 g/mol
LogP-0.28
Rot. Bonds9

About 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide

5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide (PubChem CID 63698755) has the molecular formula C12H28N4O and a molecular weight of 244.38 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
PubChem CID63698755
Molecular FormulaC12H28N4O
Molecular Weight244.38 g/mol
Exact Mass244.23
IUPAC Name5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CCCN(C)CCN(C)C)C(N)=O
InChIInChI=1S/C12H28N4O/c1-12(14-2,11(13)17)7-6-8-16(5)10-9-15(3)4/h14H,6-10H2,1-5H3,(H2,13,17)
InChIKeySUWUKPZDYGLQME-UHFFFAOYSA-N
XLogP-0.28
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[3-methoxypropyl(methyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 63007906
5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 63698579
5-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-2-methyl-2-(methylamino)pentanamide
CID 62890058
2-methyl-2-(methylamino)heptanamide
CID 80557436
5-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 79315658
4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 64704415
2-amino-6-[2-(dimethylamino)ethyl-methylamino]-2-methylhexanoic acid
CID 63699969
2-amino-6-[3-(dimethylamino)propyl-methylamino]-2-methylhexanamide
CID 55226399
2-methyl-2-(methylamino)-6-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]hexanamide
CID 79315577
2-methyl-2-(methylamino)-6-(3,3,3-trifluoropropoxy)hexanamide
CID 82957965
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
3-[3-(dimethylamino)propyl-methylamino]-2-methyl-2-(propylamino)propanamide
CID 55226009

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide (CID 63698755) is 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide is CNC(C)(CCCN(C)CCN(C)C)C(N)=O.
What is the InChIKey of 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
The InChIKey is SUWUKPZDYGLQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N4O/c1-12(14-2,11(13)17)7-6-8-16(5)10-9-15(3)4/h14H,6-10H2,1-5H3,(H2,13,17).
What are the key properties of 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide?
5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide has a molecular weight of 244.38 g/mol, XLogP of -0.28, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 63698755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).