N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide

C12H22N2O — CID 27444185

IUPACN-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
SMILESC[C@H]1C[C@H](C)CN(CC(=O)NC2CC2)C1
InChIInChI=1S/C12H22N2O/c1-9-5-10(2)7-14(6-9)8-12(15)13-11-3-4-11/h9-11H,3-8H2,1-2H3,(H,13,15)/t9-,10-/m0/s1
InChIKeyXXDNUFXGISTMFU-UWVGGRQHSA-N
MW210.32 g/mol
LogP1.24
Rot. Bonds3

About N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide

N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide (PubChem CID 27444185) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
PubChem CID27444185
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
SMILESC[C@H]1C[C@H](C)CN(CC(=O)NC2CC2)C1
InChIInChI=1S/C12H22N2O/c1-9-5-10(2)7-14(6-9)8-12(15)13-11-3-4-11/h9-11H,3-8H2,1-2H3,(H,13,15)/t9-,10-/m0/s1
InChIKeyXXDNUFXGISTMFU-UWVGGRQHSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043
N-(1-benzylpiperidin-4-yl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetamide
CID 8542398
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2446989
N-cyclopropyl-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperazin-1-yl]acetamide
CID 78860681
N-(4-methylcyclohexyl)-2-[(3R)-3-methylpiperazin-1-yl]acetamide
CID 104975687
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
2-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-cyclopropylacetamide
CID 102938931
N-cycloheptyl-2-(3,5-dimethylpiperazin-1-yl)acetamide;hydrochloride
CID 119924112
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
CID 78822225
2-[(3R,4S)-3-amino-4-propan-2-ylpyrrolidin-1-yl]-N-cyclopropylacetamide
CID 72926431

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide (CID 27444185) is N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide is C[C@H]1C[C@H](C)CN(CC(=O)NC2CC2)C1.
What is the InChIKey of N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide?
The InChIKey is XXDNUFXGISTMFU-UWVGGRQHSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-5-10(2)7-14(6-9)8-12(15)13-11-3-4-11/h9-11H,3-8H2,1-2H3,(H,13,15)/t9-,10-/m0/s1.
What are the key properties of N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide?
N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide is sourced from PubChem (CID 27444185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).