(2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide

C10H20N2O2 — CID 94912304

IUPAC(2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide
SMILESCOCCCN(C)C(=O)[C@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-12(7-4-8-14-2)10(13)9-5-3-6-11-9/h9,11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyXRYXWIZJZWRBLN-SECBINFHSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

About (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide

(2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide (PubChem CID 94912304) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide
PubChem CID94912304
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide
SMILESCOCCCN(C)C(=O)[C@H]1CCCN1
InChIInChI=1S/C10H20N2O2/c1-12(7-4-8-14-2)10(13)9-5-3-6-11-9/h9,11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyXRYXWIZJZWRBLN-SECBINFHSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-methoxypropyl)-N-methylpiperidine-2-carboxamide
CID 63008049
(2S)-N-(2-methoxyethyl)-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 68805915
(2R)-N-[2-(dimethylamino)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 89362128
(2S)-N-methyl-N-propylpyrrolidine-2-carboxamide
CID 54558702
N-[3-(3,5-dimethoxyphenoxy)propyl]-N-methylpiperidine-2-carboxamide
CID 119344771
N-methyl-N-(2-propan-2-yloxyethyl)pyrrolidine-2-carboxamide
CID 80710136
N-methyl-N-(2-methylsulfanylethyl)pyrrolidine-2-carboxamide
CID 112698005
(2R)-N-methyl-N-[2-(methylamino)ethyl]pyrrolidine-2-carboxamide
CID 103885144
2-[2-methoxyethyl-[(2R)-pyrrolidine-2-carbonyl]amino]acetic acid
CID 103869714
(2R)-N-methyl-N-propylpiperidine-2-carboxamide
CID 93272806
(2S)-N-(2-methoxyethyl)-N-pentan-3-ylpyrrolidine-2-carboxamide
CID 61163560
N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)piperidine-2-carboxamide
CID 54874369

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide (CID 94912304) is (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide is COCCCN(C)C(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide?
The InChIKey is XRYXWIZJZWRBLN-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(7-4-8-14-2)10(13)9-5-3-6-11-9/h9,11H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide?
(2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-methoxypropyl)-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 94912304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).