1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine

C19H30N2 — CID 114603689

IUPAC1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCNC(c1ccccc1C1CCC1)C(C)(C)N1CCCC1
InChIInChI=1S/C19H30N2/c1-19(2,21-13-6-7-14-21)18(20-3)17-12-5-4-11-16(17)15-9-8-10-15/h4-5,11-12,15,18,20H,6-10,13-14H2,1-3H3
InChIKeyCLOYWRDAXCVIFM-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.09
Rot. Bonds5

About 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine

1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine (PubChem CID 114603689) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
PubChem CID114603689
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCNC(c1ccccc1C1CCC1)C(C)(C)N1CCCC1
InChIInChI=1S/C19H30N2/c1-19(2,21-13-6-7-14-21)18(20-3)17-12-5-4-11-16(17)15-9-8-10-15/h4-5,11-12,15,18,20H,6-10,13-14H2,1-3H3
InChIKeyCLOYWRDAXCVIFM-UHFFFAOYSA-N
XLogP4.09
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azepan-1-yl)-N,2-dimethyl-1-(2-methylphenyl)propan-1-amine
CID 79052644
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722
1-(2-fluoro-3-methoxyphenyl)-N,2-dimethyl-2-piperidin-1-ylpropan-1-amine
CID 82793255
N,2-dimethyl-2-pyrrolidin-1-yl-1-(2,3,4-trifluorophenyl)propan-1-amine
CID 79056816
1-(2-cyclobutylphenyl)-N,3,4,4-tetramethylpentan-1-amine
CID 105052388
1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 105052166
1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105052427
1-(2-cyclobutylphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105240511
1-(5-bromo-2-fluorophenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
CID 79739404
1-(2-cyclobutylphenyl)-2-methoxy-N-methylpropan-1-amine
CID 114603918
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
1-(4-bromophenyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 114602530

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
The IUPAC name of 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine (CID 114603689) is 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine is CNC(c1ccccc1C1CCC1)C(C)(C)N1CCCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
The InChIKey is CLOYWRDAXCVIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-19(2,21-13-6-7-14-21)18(20-3)17-12-5-4-11-16(17)15-9-8-10-15/h4-5,11-12,15,18,20H,6-10,13-14H2,1-3H3.
What are the key properties of 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine?
1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine is sourced from PubChem (CID 114603689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).