1-amino-5-(dimethylamino)pentan-2-one

C7H16N2O — CID 160666073

IUPAC1-amino-5-(dimethylamino)pentan-2-one
SMILESCN(C)CCCC(=O)CN
InChIInChI=1S/C7H16N2O/c1-9(2)5-3-4-7(10)6-8/h3-6,8H2,1-2H3
InChIKeyRMHWHSXAMRIBCM-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.14
Rot. Bonds5

About 1-amino-5-(dimethylamino)pentan-2-one

1-amino-5-(dimethylamino)pentan-2-one (PubChem CID 160666073) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-amino-5-(dimethylamino)pentan-2-one.

Molecular Properties

Compound Name1-amino-5-(dimethylamino)pentan-2-one
PubChem CID160666073
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-amino-5-(dimethylamino)pentan-2-one
SMILESCN(C)CCCC(=O)CN
InChIInChI=1S/C7H16N2O/c1-9(2)5-3-4-7(10)6-8/h3-6,8H2,1-2H3
InChIKeyRMHWHSXAMRIBCM-UHFFFAOYSA-N
XLogP-0.14
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(dimethylamino)-3-oxohexanoic acid
CID 174931957
1-[3-[bis[3-[bis[6-(dimethylamino)-3-oxohexyl]amino]propyl]amino]propyl-[6-(dimethylamino)-3-oxohexyl]amino]-6-(dimethylamino)hexan-3-one
CID 165064162
1-(4-aminoanilino)-5-(dimethylamino)pentan-2-one
CID 90793458
6-(dimethylamino)hexane-2,3-dione
CID 164832237
4-(dimethylamino)butanoic acid;molecular chlorine
CID 174526336
5-(dimethylamino)pentan-2-one;ethane;methane
CID 153399889
5-(dimethylamino)-2-methylidenepentanamide
CID 18359659
4-(dimethylamino)-1-(1-methylcyclopropyl)butan-1-one
CID 159063908
1-(dimethylamino)heptan-3-one
CID 18322699
(Z)-3-carbamoyl-6-(dimethylamino)hex-2-enoic acid
CID 141116569
3-(dimethylamino)propyl 3-sulfanylpropanoate
CID 71427111
methyl 7-amino-6-oxoheptanoate
CID 86034752

Frequently Asked Questions

What is the IUPAC name of 1-amino-5-(dimethylamino)pentan-2-one?
The IUPAC name of 1-amino-5-(dimethylamino)pentan-2-one (CID 160666073) is 1-amino-5-(dimethylamino)pentan-2-one.
What is the SMILES notation for 1-amino-5-(dimethylamino)pentan-2-one?
The canonical SMILES for 1-amino-5-(dimethylamino)pentan-2-one is CN(C)CCCC(=O)CN.
What is the InChIKey of 1-amino-5-(dimethylamino)pentan-2-one?
The InChIKey is RMHWHSXAMRIBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(2)5-3-4-7(10)6-8/h3-6,8H2,1-2H3.
What are the key properties of 1-amino-5-(dimethylamino)pentan-2-one?
1-amino-5-(dimethylamino)pentan-2-one has a molecular weight of 144.22 g/mol, XLogP of -0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-5-(dimethylamino)pentan-2-one is sourced from PubChem (CID 160666073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).