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

C8H16N2O — CID 68848210

IUPAC1-(piperidin-1-ylamino)propan-2-one
SMILESCC(=O)CNN1CCCCC1
InChIInChI=1S/C8H16N2O/c1-8(11)7-9-10-5-3-2-4-6-10/h9H,2-7H2,1H3
InChIKeyODFDLUFCXJCPQT-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.57
Rot. Bonds3

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

1-(piperidin-1-ylamino)propan-2-one (PubChem CID 68848210) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(piperidin-1-ylamino)propan-2-one.

Molecular Properties

Compound Name1-(piperidin-1-ylamino)propan-2-one
PubChem CID68848210
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(piperidin-1-ylamino)propan-2-one
SMILESCC(=O)CNN1CCCCC1
InChIInChI=1S/C8H16N2O/c1-8(11)7-9-10-5-3-2-4-6-10/h9H,2-7H2,1H3
InChIKeyODFDLUFCXJCPQT-UHFFFAOYSA-N
XLogP0.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(piperidin-1-ylamino)acetamide
CID 83013556
N-(2-oxopropyl)azepane-1-carboxamide
CID 79152815
butyl 2-(piperidin-1-ylamino)acetate
CID 83013770
N-pyrrolidin-1-ylacetamide
CID 22023174
N-phenyl-2-(piperidin-1-ylamino)acetamide
CID 83014503
N-propylpiperidin-1-amine
CID 18419402
ethyl 2-methyl-3-(piperidin-1-ylamino)propanoate
CID 83014180
ethane;1-piperidin-1-ylpropan-2-one
CID 90726504
3-[(piperidin-1-ylamino)methyl]pentan-3-ol
CID 114493505
N-(azepan-1-yl)butanamide
CID 67379865
2-hydroxy-N-piperidin-1-ylacetamide
CID 11480586
N-(azetidin-1-yl)acetamide
CID 54074158

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-1-ylamino)propan-2-one?
The IUPAC name of 1-(piperidin-1-ylamino)propan-2-one (CID 68848210) is 1-(piperidin-1-ylamino)propan-2-one.
What is the SMILES notation for 1-(piperidin-1-ylamino)propan-2-one?
The canonical SMILES for 1-(piperidin-1-ylamino)propan-2-one is CC(=O)CNN1CCCCC1.
What is the InChIKey of 1-(piperidin-1-ylamino)propan-2-one?
The InChIKey is ODFDLUFCXJCPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(11)7-9-10-5-3-2-4-6-10/h9H,2-7H2,1H3.
What are the key properties of 1-(piperidin-1-ylamino)propan-2-one?
1-(piperidin-1-ylamino)propan-2-one has a molecular weight of 156.23 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-1-ylamino)propan-2-one is sourced from PubChem (CID 68848210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).