(2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone

C10H17NO — CID 123276609

IUPAC(2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone
SMILESCC1CC1C(=O)N1CCCC1C
InChIInChI=1S/C10H17NO/c1-7-6-9(7)10(12)11-5-3-4-8(11)2/h7-9H,3-6H2,1-2H3
InChIKeyUYBGFIGMNQEYSR-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.65
Rot. Bonds1

About (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone

(2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone (PubChem CID 123276609) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone
PubChem CID123276609
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name(2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone
SMILESCC1CC1C(=O)N1CCCC1C
InChIInChI=1S/C10H17NO/c1-7-6-9(7)10(12)11-5-3-4-8(11)2/h7-9H,3-6H2,1-2H3
InChIKeyUYBGFIGMNQEYSR-UHFFFAOYSA-N
XLogP1.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(5-amino-2,4-dimethylcyclohexyl)-(2-methylpyrrolidin-1-yl)methanone
CID 102706440
2-(2-methylpiperidine-1-carbonyl)cyclobutane-1-carboxylic acid
CID 120974339
(2-ethylpyrrolidin-1-yl)-[(1S,2S)-2-methylcyclopropyl]methanone
CID 130685547
(2-aminocyclohexyl)-(2-methylpiperidin-1-yl)methanone
CID 62775944
(4-aminooxolan-3-yl)-(2-methylpyrrolidin-1-yl)methanone
CID 66236454
1-(2-methylcyclopropanecarbonyl)azepane-2-carboxylic acid
CID 64560111
[2-(3-chloropropyl)pyrrolidin-1-yl]-(2-methylcyclopropyl)methanone
CID 63396360
[(1R,2R)-2-methylcyclopropyl]-(2-methylpiperazin-1-yl)methanone
CID 155385369
(2S)-2-methylpiperidine-1-carbonyl chloride
CID 45081356
[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-(2-methylpyrrolidin-1-yl)methanone
CID 130877423
(2,5-dimethylpyrrolidin-1-yl)-[(1R,2R)-2-methylcyclopropyl]methanone
CID 130610130
azetidin-1-yl-(2-methylcyclopropyl)methanone
CID 91990919

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone?
The IUPAC name of (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone (CID 123276609) is (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone?
The canonical SMILES for (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone is CC1CC1C(=O)N1CCCC1C.
What is the InChIKey of (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone?
The InChIKey is UYBGFIGMNQEYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-7-6-9(7)10(12)11-5-3-4-8(11)2/h7-9H,3-6H2,1-2H3.
What are the key properties of (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone?
(2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone has a molecular weight of 167.25 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 123276609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).