(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone

C10H18N2O — CID 103795857

IUPAC(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESCC1CCN(C(=O)[C@H]2CCCN2)C1
InChIInChI=1S/C10H18N2O/c1-8-4-6-12(7-8)10(13)9-3-2-5-11-9/h8-9,11H,2-7H2,1H3/t8?,9-/m1/s1
InChIKeyAPCKNIYHHIKQCP-YGPZHTELSA-N
MW182.27 g/mol
LogP0.61
Rot. Bonds1

About (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone

(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone (PubChem CID 103795857) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone.

Molecular Properties

Compound Name(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
PubChem CID103795857
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESCC1CCN(C(=O)[C@H]2CCCN2)C1
InChIInChI=1S/C10H18N2O/c1-8-4-6-12(7-8)10(13)9-3-2-5-11-9/h8-9,11H,2-7H2,1H3/t8?,9-/m1/s1
InChIKeyAPCKNIYHHIKQCP-YGPZHTELSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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

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Related Compounds

(3-methylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 56831888
(4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 2794697
azetidin-2-yl-(3-methylpiperidin-1-yl)methanone
CID 127007558
1-(pyrrolidine-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 10081902
(4-hydroxy-3-methylpiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 104940916
[(3R,4R)-4-hydroxy-3-methylpiperidin-1-yl]-[(2R)-piperidin-2-yl]methanone
CID 129380988
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 104901253
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 122081454
[(2R)-azetidin-2-yl]-(4-methylazepan-1-yl)methanone;hydrochloride
CID 130670248
[(2R)-pyrrolidin-2-yl]-[(3S)-3-(trifluoromethyl)pyrrolidin-1-yl]methanone
CID 129320770
[(3R)-3-(fluoromethyl)pyrrolidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 129494191

Frequently Asked Questions

What is the IUPAC name of (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The IUPAC name of (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone (CID 103795857) is (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone.
What is the SMILES notation for (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The canonical SMILES for (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone is CC1CCN(C(=O)[C@H]2CCCN2)C1.
What is the InChIKey of (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The InChIKey is APCKNIYHHIKQCP-YGPZHTELSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-4-6-12(7-8)10(13)9-3-2-5-11-9/h8-9,11H,2-7H2,1H3/t8?,9-/m1/s1.
What are the key properties of (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
(3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone has a molecular weight of 182.27 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylpyrrolidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone is sourced from PubChem (CID 103795857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).