N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide

C10H18N2O — CID 131008531

IUPACN-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide
SMILESCC(=O)N[C@@H]1C[C@H]1C1CCNCC1
InChIInChI=1S/C10H18N2O/c1-7(13)12-10-6-9(10)8-2-4-11-5-3-8/h8-11H,2-6H2,1H3,(H,12,13)/t9-,10+/m0/s1
InChIKeySILFTVIYNVIYKC-VHSXEESVSA-N
MW182.27 g/mol
LogP0.51
Rot. Bonds2

About N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide

N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide (PubChem CID 131008531) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide
PubChem CID131008531
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide
SMILESCC(=O)N[C@@H]1C[C@H]1C1CCNCC1
InChIInChI=1S/C10H18N2O/c1-7(13)12-10-6-9(10)8-2-4-11-5-3-8/h8-11H,2-6H2,1H3,(H,12,13)/t9-,10+/m0/s1
InChIKeySILFTVIYNVIYKC-VHSXEESVSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide 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

N-[(3aR,4S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl]acetamide
CID 15015135
(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide
CID 130763155
N-[(1R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]acetamide
CID 99908294
N-[(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl]acetamide
CID 130909390
N-[(1R,2S,4S,7S)-7-fluoro-2-bicyclo[2.2.1]heptanyl]acetamide
CID 15811994
N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide
CID 67204731
N-(2-cyclohexylcyclopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119803923
trans-(1S,2S)-N-[(1R,2S)-2-cyclopropylcyclopropyl]-2-methylcyclopropane-1-carboxamide
CID 131165871
N-(2-cyclopropylcyclopropyl)pyrrolidine-2-carboxamide
CID 130748065
N-(2-cyclohexylcyclopropyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120636117
N-(5-acetamido-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)acetamide
CID 21439703
N-[(1S,2R,4S)-4-[[(1R,3R,4R)-4-acetamido-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]acetamide
CID 129426674

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide?
The IUPAC name of N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide (CID 131008531) is N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide.
What is the SMILES notation for N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide?
The canonical SMILES for N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide is CC(=O)N[C@@H]1C[C@H]1C1CCNCC1.
What is the InChIKey of N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide?
The InChIKey is SILFTVIYNVIYKC-VHSXEESVSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7(13)12-10-6-9(10)8-2-4-11-5-3-8/h8-11H,2-6H2,1H3,(H,12,13)/t9-,10+/m0/s1.
What are the key properties of N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide?
N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide is sourced from PubChem (CID 131008531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).