1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine

C15H22N2O — CID 55139647

IUPAC1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine
SMILESCOc1ccc(C)cc1NC1CCN(C2CC2)C1
InChIInChI=1S/C15H22N2O/c1-11-3-6-15(18-2)14(9-11)16-12-7-8-17(10-12)13-4-5-13/h3,6,9,12-13,16H,4-5,7-8,10H2,1-2H3
InChIKeyOAMVGUFTLYSWPE-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.65
Rot. Bonds4

About 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine

1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine (PubChem CID 55139647) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine
PubChem CID55139647
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine
SMILESCOc1ccc(C)cc1NC1CCN(C2CC2)C1
InChIInChI=1S/C15H22N2O/c1-11-3-6-15(18-2)14(9-11)16-12-7-8-17(10-12)13-4-5-13/h3,6,9,12-13,16H,4-5,7-8,10H2,1-2H3
InChIKeyOAMVGUFTLYSWPE-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(1-cyclopropylpyrrolidin-3-yl)amino]-4-methoxybenzoic acid
CID 63742450
2-N-(1-cyclopropylpyrrolidin-3-yl)-4,5-dimethoxybenzene-1,2-diamine
CID 83001604
1-cyclopropyl-N-(4-methyl-2-propoxyphenyl)pyrrolidin-3-amine
CID 62981319
N-(2-methoxy-5-methylphenyl)-1-propan-2-ylazepan-4-amine
CID 65072841
4-N-(1-cyclopropylpyrrolidin-3-yl)-2-methoxybenzene-1,4-diamine
CID 63676263
ethyl 4-(2-methoxy-5-methylanilino)piperidine-1-carboxylate
CID 43761080
1-cyclopropyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]piperidin-4-amine
CID 43747073
1-N-(2-methoxy-5-methylphenyl)cyclobutane-1,3-diamine
CID 80559082
N-(2-methoxy-5-methylphenyl)oxolan-3-amine
CID 63331725
2-(1-cyclopropylpiperidin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110754837
1-cyclopropyl-N-(2,4-difluorophenyl)pyrrolidin-3-amine
CID 55139840
1-cyclopropyl-N-(3-fluoro-5-methylphenyl)pyrrolidin-3-amine
CID 79055593

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine (CID 55139647) is 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine is COc1ccc(C)cc1NC1CCN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine?
The InChIKey is OAMVGUFTLYSWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-3-6-15(18-2)14(9-11)16-12-7-8-17(10-12)13-4-5-13/h3,6,9,12-13,16H,4-5,7-8,10H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine?
1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine has a molecular weight of 246.35 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2-methoxy-5-methylphenyl)pyrrolidin-3-amine is sourced from PubChem (CID 55139647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).