1-(propan-2-ylamino)piperidin-2-one

C8H16N2O — CID 130717801

IUPAC1-(propan-2-ylamino)piperidin-2-one
SMILESCC(C)NN1CCCCC1=O
InChIInChI=1S/C8H16N2O/c1-7(2)9-10-6-4-3-5-8(10)11/h7,9H,3-6H2,1-2H3
InChIKeyAMJWXMLJLVVSHL-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.91
Rot. Bonds2

About 1-(propan-2-ylamino)piperidin-2-one

1-(propan-2-ylamino)piperidin-2-one (PubChem CID 130717801) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(propan-2-ylamino)piperidin-2-one.

Molecular Properties

Compound Name1-(propan-2-ylamino)piperidin-2-one
PubChem CID130717801
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(propan-2-ylamino)piperidin-2-one
SMILESCC(C)NN1CCCCC1=O
InChIInChI=1S/C8H16N2O/c1-7(2)9-10-6-4-3-5-8(10)11/h7,9H,3-6H2,1-2H3
InChIKeyAMJWXMLJLVVSHL-UHFFFAOYSA-N
XLogP0.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-oxoazepan-1-yl)urea
CID 67625281
1-propan-2-ylazonan-2-one
CID 101216305
2-oxo-N-propan-2-ylpiperidine-1-carboxamide
CID 173438091
ethyl N-(2-oxopiperidin-1-yl)carbamate
CID 130667118
CID 174856842
CID 174856842
1-(2-methylpropanoyl)azepan-2-one
CID 86179400
2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
CID 110689762
(2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide
CID 99591178
2-(2-oxoazepan-1-yl)propanoic acid
CID 23005468
1-[(2R)-2-hydroxypropyl]azocan-2-one
CID 103935311
1-[3-(propan-2-ylamino)propyl]azepan-2-one
CID 60695423
1-methylsulfanylpiperidin-2-one
CID 123366332

Frequently Asked Questions

What is the IUPAC name of 1-(propan-2-ylamino)piperidin-2-one?
The IUPAC name of 1-(propan-2-ylamino)piperidin-2-one (CID 130717801) is 1-(propan-2-ylamino)piperidin-2-one.
What is the SMILES notation for 1-(propan-2-ylamino)piperidin-2-one?
The canonical SMILES for 1-(propan-2-ylamino)piperidin-2-one is CC(C)NN1CCCCC1=O.
What is the InChIKey of 1-(propan-2-ylamino)piperidin-2-one?
The InChIKey is AMJWXMLJLVVSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(2)9-10-6-4-3-5-8(10)11/h7,9H,3-6H2,1-2H3.
What are the key properties of 1-(propan-2-ylamino)piperidin-2-one?
1-(propan-2-ylamino)piperidin-2-one has a molecular weight of 156.23 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(propan-2-ylamino)piperidin-2-one is sourced from PubChem (CID 130717801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).