1-(dipropylamino)pentan-2-one

C11H23NO — CID 62041814

IUPAC1-(dipropylamino)pentan-2-one
SMILESCCCC(=O)CN(CCC)CCC
InChIInChI=1S/C11H23NO/c1-4-7-11(13)10-12(8-5-2)9-6-3/h4-10H2,1-3H3
InChIKeyNFYNEXFEOOUVJA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.48
Rot. Bonds8

About 1-(dipropylamino)pentan-2-one

1-(dipropylamino)pentan-2-one (PubChem CID 62041814) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(dipropylamino)pentan-2-one.

Molecular Properties

Compound Name1-(dipropylamino)pentan-2-one
PubChem CID62041814
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-(dipropylamino)pentan-2-one
SMILESCCCC(=O)CN(CCC)CCC
InChIInChI=1S/C11H23NO/c1-4-7-11(13)10-12(8-5-2)9-6-3/h4-10H2,1-3H3
InChIKeyNFYNEXFEOOUVJA-UHFFFAOYSA-N
XLogP2.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[bis(3-methylbutyl)amino]pentan-2-one
CID 107870488
1-[bis(2-ethoxyethyl)amino]pentan-2-one
CID 82952185
1-[3-(dimethylamino)propyl-ethylamino]pentan-2-one
CID 102995101
2-[2-(dipropylamino)ethyl-propylamino]acetic acid
CID 155392910
1-[bis(2-oxononyl)amino]nonan-2-one
CID 87281530
ethyl 5-[[2-(dimethylamino)-2-oxoethyl]-propylamino]-4-oxopentanoate
CID 103484403
2-(dipropylamino)-N-sulfanylacetamide
CID 160894543
1-[bis(2-oxononyl)amino]nonan-2-one;hydrochloride
CID 173048844
1-[methyl(3-methylbutyl)amino]pentan-2-one
CID 62041599
N-methyl-2-[4-oxohexyl(propyl)amino]acetamide
CID 106801369
ethane;2-[ethyl(propyl)amino]acetic acid
CID 143677754
3-(dipropylamino)propanoate
CID 23175384

Frequently Asked Questions

What is the IUPAC name of 1-(dipropylamino)pentan-2-one?
The IUPAC name of 1-(dipropylamino)pentan-2-one (CID 62041814) is 1-(dipropylamino)pentan-2-one.
What is the SMILES notation for 1-(dipropylamino)pentan-2-one?
The canonical SMILES for 1-(dipropylamino)pentan-2-one is CCCC(=O)CN(CCC)CCC.
What is the InChIKey of 1-(dipropylamino)pentan-2-one?
The InChIKey is NFYNEXFEOOUVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-7-11(13)10-12(8-5-2)9-6-3/h4-10H2,1-3H3.
What are the key properties of 1-(dipropylamino)pentan-2-one?
1-(dipropylamino)pentan-2-one has a molecular weight of 185.31 g/mol, XLogP of 2.48, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dipropylamino)pentan-2-one is sourced from PubChem (CID 62041814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).