1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine

C18H22N2 — CID 115928211

IUPAC1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine
SMILESCC1CC(Nc2cccc3ccccc23)CN1C1CC1
InChIInChI=1S/C18H22N2/c1-13-11-15(12-20(13)16-9-10-16)19-18-8-4-6-14-5-2-3-7-17(14)18/h2-8,13,15-16,19H,9-12H2,1H3
InChIKeyJSVDFEWHEVHCLI-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.88
Rot. Bonds3

About 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine

1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine (PubChem CID 115928211) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine
PubChem CID115928211
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine
SMILESCC1CC(Nc2cccc3ccccc23)CN1C1CC1
InChIInChI=1S/C18H22N2/c1-13-11-15(12-20(13)16-9-10-16)19-18-8-4-6-14-5-2-3-7-17(14)18/h2-8,13,15-16,19H,9-12H2,1H3
InChIKeyJSVDFEWHEVHCLI-UHFFFAOYSA-N
XLogP3.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)quinolin-5-amine
CID 115928349
1-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 115904143
1-cyclopropyl-5-methyl-N-(2-pyrazol-1-ylphenyl)pyrrolidin-3-amine
CID 115904145
1-cyclopropyl-5-methyl-N-(2-prop-2-enylsulfanylphenyl)pyrrolidin-3-amine
CID 115904201
1-cyclopropyl-N-(3-iodophenyl)-5-methylpyrrolidin-3-amine
CID 115871605
N-(1,5-dimethylpyrrolidin-3-yl)isoquinolin-8-amine
CID 81467572
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-propan-2-yloxypyridin-3-amine
CID 115922180
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-1,3-benzoxazol-2-amine
CID 133347923
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-1,3-benzothiazol-2-amine
CID 133347839
1-cyclopropyl-N-(4-iodophenyl)-5-methylpyrrolidin-3-amine
CID 113491638
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-4-phenyl-1,3,5-triazin-2-amine
CID 154866858
2-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]-1-phenylethanol
CID 115706037

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine (CID 115928211) is 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine is CC1CC(Nc2cccc3ccccc23)CN1C1CC1.
What is the InChIKey of 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine?
The InChIKey is JSVDFEWHEVHCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-13-11-15(12-20(13)16-9-10-16)19-18-8-4-6-14-5-2-3-7-17(14)18/h2-8,13,15-16,19H,9-12H2,1H3.
What are the key properties of 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine?
1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine has a molecular weight of 266.39 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-methyl-N-naphthalen-1-ylpyrrolidin-3-amine is sourced from PubChem (CID 115928211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).