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

C14H26N2O — CID 103822274

IUPAC(2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2(C)CCCN2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)12-5-9-16(10-6-12)13(17)14(3)7-4-8-15-14/h11-12,15H,4-10H2,1-3H3
InChIKeyWMAHRRGIJKADKB-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds2

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

(2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone (PubChem CID 103822274) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
PubChem CID103822274
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
SMILESCC(C)C1CCN(C(=O)C2(C)CCCN2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)12-5-9-16(10-6-12)13(17)14(3)7-4-8-15-14/h11-12,15H,4-10H2,1-3H3
InChIKeyWMAHRRGIJKADKB-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azetidin-1-yl-(2-methylpiperidin-2-yl)methanone
CID 126980517
(2-methylpyrrolidin-2-yl)-(3-propylpyrrolidin-1-yl)methanone
CID 115747636
(4-methylpiperidin-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103840374
(4-hydroxy-4-methylpiperidin-1-yl)-(2-methylpiperidin-2-yl)methanone
CID 104597039
(2-methylpiperidin-2-yl)-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114536777
(1-hydroxycyclobutyl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 127916022
[4-(4-methylphenoxy)piperidin-1-yl]-[(2R)-2-methylpyrrolidin-2-yl]methanone
CID 138050980
(3-hydroxyazetidin-1-yl)-(2-methylpiperidin-2-yl)methanone
CID 107217478
(2,2-dichloro-1-methylcyclopropyl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 155470189
(3,3-difluoro-1-methylcyclobutyl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 155470006
[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-(2-methylpiperidin-2-yl)methanone
CID 104596766
[4-(1-aminoethyl)piperidin-1-yl]-(1-methylcyclopentyl)methanone;hydrochloride
CID 119520786

Frequently Asked Questions

What is the IUPAC name of (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone?
The IUPAC name of (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone (CID 103822274) is (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone is CC(C)C1CCN(C(=O)C2(C)CCCN2)CC1.
What is the InChIKey of (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone?
The InChIKey is WMAHRRGIJKADKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)12-5-9-16(10-6-12)13(17)14(3)7-4-8-15-14/h11-12,15H,4-10H2,1-3H3.
What are the key properties of (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone?
(2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 103822274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).