cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone

C10H18N2O — CID 94475773

IUPACcyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
SMILESCN[C@H]1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C10H18N2O/c1-11-9-3-2-6-12(7-9)10(13)8-4-5-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1
InChIKeyNJUUUKNWFGUTMP-VIFPVBQESA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds2

About cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone

cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone (PubChem CID 94475773) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
PubChem CID94475773
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Namecyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
SMILESCN[C@H]1CCCN(C(=O)C2CC2)C1
InChIInChI=1S/C10H18N2O/c1-11-9-3-2-6-12(7-9)10(13)8-4-5-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1
InChIKeyNJUUUKNWFGUTMP-VIFPVBQESA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclopropyl-[(3S)-3-(methylamino)piperidin-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

cyclohexyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone
CID 94475779
cyclooctyl-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119493060
(4-tert-butylcyclohexyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 62718074
[3-(methylamino)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methanone;hydrochloride
CID 119491186
[3-(methylamino)piperidin-1-yl]-(oxan-4-yl)methanone;hydrochloride
CID 119487408
1-[(3S)-3-(methylamino)piperidin-1-yl]propan-1-one
CID 94475711
1-[(3S)-3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 172646124
1-[3-[3-(methylamino)piperidine-1-carbonyl]piperidin-1-yl]butan-1-one;hydrochloride
CID 119492016
(1-ethylsulfonylpiperidin-3-yl)-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119490378
N-tert-butyl-3-(methylamino)piperidine-1-carboxamide
CID 62536561
[3-(methylamino)pyrrolidin-1-yl]-(oxan-4-yl)methanone
CID 81468978
(2-cyclopropylcyclopropyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 119493995

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone (CID 94475773) is cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone is CN[C@H]1CCCN(C(=O)C2CC2)C1.
What is the InChIKey of cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone?
The InChIKey is NJUUUKNWFGUTMP-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O/c1-11-9-3-2-6-12(7-9)10(13)8-4-5-8/h8-9,11H,2-7H2,1H3/t9-/m0/s1.
What are the key properties of cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone?
cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone has a molecular weight of 182.27 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[(3S)-3-(methylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 94475773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).