cyclopropyl(piperidin-1-yl)methanone

C9H15NO — CID 3285746

IUPACcyclopropyl(piperidin-1-yl)methanone
SMILESO=C(C1CC1)N1CCCCC1
InChIInChI=1S/C9H15NO/c11-9(8-4-5-8)10-6-2-1-3-7-10/h8H,1-7H2
InChIKeyZPSMRFWMCKSRPK-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.41
Rot. Bonds1

About cyclopropyl(piperidin-1-yl)methanone

cyclopropyl(piperidin-1-yl)methanone (PubChem CID 3285746) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is cyclopropyl(piperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclopropyl(piperidin-1-yl)methanone
PubChem CID3285746
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Namecyclopropyl(piperidin-1-yl)methanone
SMILESO=C(C1CC1)N1CCCCC1
InChIInChI=1S/C9H15NO/c11-9(8-4-5-8)10-6-2-1-3-7-10/h8H,1-7H2
InChIKeyZPSMRFWMCKSRPK-UHFFFAOYSA-N
XLogP1.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl(piperidin-1-yl)methanone?
The IUPAC name of cyclopropyl(piperidin-1-yl)methanone (CID 3285746) is cyclopropyl(piperidin-1-yl)methanone.
What is the SMILES notation for cyclopropyl(piperidin-1-yl)methanone?
The canonical SMILES for cyclopropyl(piperidin-1-yl)methanone is O=C(C1CC1)N1CCCCC1.
What is the InChIKey of cyclopropyl(piperidin-1-yl)methanone?
The InChIKey is ZPSMRFWMCKSRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-9(8-4-5-8)10-6-2-1-3-7-10/h8H,1-7H2.
What are the key properties of cyclopropyl(piperidin-1-yl)methanone?
cyclopropyl(piperidin-1-yl)methanone has a molecular weight of 153.22 g/mol, XLogP of 1.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(piperidin-1-yl)methanone is sourced from PubChem (CID 3285746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).