cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone

C12H21NO — CID 59921671

IUPACcyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C12H21NO/c1-9(2)10-5-7-13(8-6-10)12(14)11-3-4-11/h9-11H,3-8H2,1-2H3
InChIKeyPTMZSMRYANQRJJ-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.29
Rot. Bonds2

About cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone

cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone (PubChem CID 59921671) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone
PubChem CID59921671
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Namecyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C12H21NO/c1-9(2)10-5-7-13(8-6-10)12(14)11-3-4-11/h9-11H,3-8H2,1-2H3
InChIKeyPTMZSMRYANQRJJ-UHFFFAOYSA-N
XLogP2.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-Methylpiperidin-1-yl)pentan-1-one
CID 303144
Piperidine, 1-(2-propylvaleryl)-
CID 201026
1-Piperidino-2-ethyl-1-butanone
CID 5052838
US10730889, Example 32
CID 89793408
1-(3,5-Dimethylpiperidin-1-yl)-2-methylpentan-1-one
CID 2904846
3-Methyl-1-(1-piperidinyl)-1-butanone
CID 4075318
Isonipecotamide, 1-acetyl-N,N-diethyl-
CID 238087
1-(4-Cyclopropylpiperidin-1-yl)-2,2-dimethylpropan-1-one
CID 126750056
1-(4-Methylpiperidin-1-yl)pentan-1-one
CID 304082
1-(4-Methylpiperidin-1-yl)butan-1-one
CID 304112
trans-(1S,2S)-N,N-diethyl-2-methylcyclopropane-1-carboxamide
CID 102327283
Cyclopropylcarboxyl piperide
CID 3285746

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone?
The IUPAC name of cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone (CID 59921671) is cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone is CC(C)C1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone?
The InChIKey is PTMZSMRYANQRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-9(2)10-5-7-13(8-6-10)12(14)11-3-4-11/h9-11H,3-8H2,1-2H3.
What are the key properties of cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone?
cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone has a molecular weight of 195.31 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(4-propan-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 59921671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).