N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide

C11H20N2O2 — CID 61213308

IUPACN-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide
SMILESCOC1CNC(C(=O)NC(C)C2CC2)C1
InChIInChI=1S/C11H20N2O2/c1-7(8-3-4-8)13-11(14)10-5-9(15-2)6-12-10/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyPPQJPIJWOAIRFH-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds4

About N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide

N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide (PubChem CID 61213308) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide
PubChem CID61213308
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide
SMILESCOC1CNC(C(=O)NC(C)C2CC2)C1
InChIInChI=1S/C11H20N2O2/c1-7(8-3-4-8)13-11(14)10-5-9(15-2)6-12-10/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyPPQJPIJWOAIRFH-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-cyclopentylethyl]-4-methoxypyrrolidine-2-carboxamide
CID 81389076
4-methoxy-N-propan-2-ylpyrrolidine-2-carboxamide
CID 61213428
3-[(4-methoxypyrrolidine-2-carbonyl)amino]-2-methylbutanoic acid
CID 113416438
4-methoxy-N-(1-methylsulfanylpropan-2-yl)pyrrolidine-2-carboxamide
CID 115753473
propan-2-yl 4-methoxypyrrolidine-2-carboxylate
CID 43628494
4-methoxy-N-(6-methylheptan-2-yl)pyrrolidine-2-carboxamide
CID 61254446
N-[4-(dimethylamino)butan-2-yl]-4-methoxypyrrolidine-2-carboxamide
CID 54968386
N-[(1S)-1-cyclopentylethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 81391568
4-methoxy-N-(1-phenylethyl)pyrrolidine-2-carboxamide
CID 61214153
N-(4-ethylsulfanylbutan-2-yl)-4-methoxypyrrolidine-2-carboxamide
CID 115753457
(2S,4S)-N,4-dimethoxypyrrolidine-2-carboxamide;hydrochloride
CID 130657923
4-methoxy-N-[1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 61213616

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide (CID 61213308) is N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide is COC1CNC(C(=O)NC(C)C2CC2)C1.
What is the InChIKey of N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide?
The InChIKey is PPQJPIJWOAIRFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-7(8-3-4-8)13-11(14)10-5-9(15-2)6-12-10/h7-10,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide?
N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-4-methoxypyrrolidine-2-carboxamide is sourced from PubChem (CID 61213308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).