(3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine

C11H21NO — CID 126986050

IUPAC(3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine
SMILESCO[C@@H]1CCN(CC2CCCC2)C1
InChIInChI=1S/C11H21NO/c1-13-11-6-7-12(9-11)8-10-4-2-3-5-10/h10-11H,2-9H2,1H3/t11-/m1/s1
InChIKeySQKSNWSBKWXSAZ-LLVKDONJSA-N
MW183.29 g/mol
LogP1.90
Rot. Bonds3

About (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine

(3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine (PubChem CID 126986050) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine.

Molecular Properties

Compound Name(3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine
PubChem CID126986050
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine
SMILESCO[C@@H]1CCN(CC2CCCC2)C1
InChIInChI=1S/C11H21NO/c1-13-11-6-7-12(9-11)8-10-4-2-3-5-10/h10-11H,2-9H2,1H3/t11-/m1/s1
InChIKeySQKSNWSBKWXSAZ-LLVKDONJSA-N
XLogP1.90
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine 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

ethane;4-[(3-methoxypyrrolidin-1-yl)methyl]-1-methylpiperidine
CID 142390528
3-[(3-methoxypyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 103534683
2-[(3-methoxypyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 103538860
2-[(3-methoxypyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 103539245
1-(2-cyclobutylphenyl)-4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]piperidine
CID 175321758
(3R)-1-(2,2-difluoroethyl)-3-methoxypyrrolidine;hydrochloride
CID 130670186
4-methoxy-1-[(4-methylidenecycloheptyl)methyl]piperidine
CID 166981313
1-[5-[(3-methoxypyrrolidin-1-yl)methyl]oxolan-2-yl]-N-methylmethanamine
CID 103539697
[1-(cyclohexylmethyl)pyrrolidin-3-yl]methanol
CID 44558451
4-[(3-methoxyazetidin-1-yl)methyl]cyclohexan-1-amine
CID 130547518
1-(cyclopentylmethyl)pyrrolidin-3-ol
CID 62916815
methyl 1-(cyclopentylmethyl)piperidine-3-carboxylate
CID 78921285

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine?
The IUPAC name of (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine (CID 126986050) is (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine.
What is the SMILES notation for (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine?
The canonical SMILES for (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine is CO[C@@H]1CCN(CC2CCCC2)C1.
What is the InChIKey of (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine?
The InChIKey is SQKSNWSBKWXSAZ-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21NO/c1-13-11-6-7-12(9-11)8-10-4-2-3-5-10/h10-11H,2-9H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine?
(3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine has a molecular weight of 183.29 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(cyclopentylmethyl)-3-methoxypyrrolidine is sourced from PubChem (CID 126986050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).