5-(dimethylamino)-N,2-dimethylpentanamide

C9H20N2O — CID 123779216

IUPAC5-(dimethylamino)-N,2-dimethylpentanamide
SMILESCNC(=O)C(C)CCCN(C)C
InChIInChI=1S/C9H20N2O/c1-8(9(12)10-2)6-5-7-11(3)4/h8H,5-7H2,1-4H3,(H,10,12)
InChIKeyBRLOXBBXKYUMAW-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.71
Rot. Bonds5

About 5-(dimethylamino)-N,2-dimethylpentanamide

5-(dimethylamino)-N,2-dimethylpentanamide (PubChem CID 123779216) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 5-(dimethylamino)-N,2-dimethylpentanamide.

Molecular Properties

Compound Name5-(dimethylamino)-N,2-dimethylpentanamide
PubChem CID123779216
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name5-(dimethylamino)-N,2-dimethylpentanamide
SMILESCNC(=O)C(C)CCCN(C)C
InChIInChI=1S/C9H20N2O/c1-8(9(12)10-2)6-5-7-11(3)4/h8H,5-7H2,1-4H3,(H,10,12)
InChIKeyBRLOXBBXKYUMAW-UHFFFAOYSA-N
XLogP0.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 153084375
N,2,5-trimethylhexanamide
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CID 62729377
N,2-dimethyl-5-oxopentanamide
CID 20693317
4-methyl-5-(methylamino)-5-oxopentanoyl fluoride
CID 20695613
N-[5-(dimethylamino)pentan-2-yl]-3-ethylsulfanyl-2-methylpropanamide
CID 91058141
(2S)-3-hydroxy-N,2-dimethylpropanamide
CID 58246856
(4S)-8-(dimethylamino)-4-(methylamino)octan-3-one;molecular hydrogen
CID 178037291
(2R)-N-methyl-2-[methyl-[2-[methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]amino]ethyl]amino]propanamide
CID 101497284
N,2-dimethylpentanediamide;ethane
CID 145111022
2-[3-(dimethylamino)propylamino]-N-(methylcarbamoyl)propanamide
CID 43084265
(2S)-5-(dimethylamino)-2-(prop-2-enoylamino)pentanoic acid
CID 54422723

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-N,2-dimethylpentanamide?
The IUPAC name of 5-(dimethylamino)-N,2-dimethylpentanamide (CID 123779216) is 5-(dimethylamino)-N,2-dimethylpentanamide.
What is the SMILES notation for 5-(dimethylamino)-N,2-dimethylpentanamide?
The canonical SMILES for 5-(dimethylamino)-N,2-dimethylpentanamide is CNC(=O)C(C)CCCN(C)C.
What is the InChIKey of 5-(dimethylamino)-N,2-dimethylpentanamide?
The InChIKey is BRLOXBBXKYUMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-8(9(12)10-2)6-5-7-11(3)4/h8H,5-7H2,1-4H3,(H,10,12).
What are the key properties of 5-(dimethylamino)-N,2-dimethylpentanamide?
5-(dimethylamino)-N,2-dimethylpentanamide has a molecular weight of 172.27 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-N,2-dimethylpentanamide is sourced from PubChem (CID 123779216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).