1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine

C19H30N2 — CID 115704706

IUPAC1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine
SMILESCC(CC1CCC1)NCC(c1ccccc1)N1CCCC1
InChIInChI=1S/C19H30N2/c1-16(14-17-8-7-9-17)20-15-19(21-12-5-6-13-21)18-10-3-2-4-11-18/h2-4,10-11,16-17,19-20H,5-9,12-15H2,1H3
InChIKeyBKTGHYKZYSDGIX-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.99
Rot. Bonds7

About 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine

1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine (PubChem CID 115704706) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine
PubChem CID115704706
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine
SMILESCC(CC1CCC1)NCC(c1ccccc1)N1CCCC1
InChIInChI=1S/C19H30N2/c1-16(14-17-8-7-9-17)20-15-19(21-12-5-6-13-21)18-10-3-2-4-11-18/h2-4,10-11,16-17,19-20H,5-9,12-15H2,1H3
InChIKeyBKTGHYKZYSDGIX-UHFFFAOYSA-N
XLogP3.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(oxolan-3-yl)ethyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 115704704
N-[1-(1-methylcyclopropyl)ethyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43363202
N-ethyl-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43180882
1-cyclobutyl-N-(2-phenylethyl)propan-2-amine
CID 115705957
N-benzyl-1-cyclopentylpropan-2-amine
CID 71379591
1-(3-methyl-1-phenylbutyl)piperidine
CID 3056530
1-[(1S)-3-methyl-1-phenylbutyl]piperidine
CID 92967702
N-[2-(3,4-dimethylpyrrolidin-1-yl)-2-phenylethyl]propan-2-amine
CID 79183761
N-(1-cyclopropylpropan-2-yl)-2-pyrrolidin-1-ylbutan-1-amine
CID 115709200
N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine
CID 43202060
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
1-cyclobutyl-1-methyl-3-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]urea
CID 95907758

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine?
The IUPAC name of 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine (CID 115704706) is 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine.
What is the SMILES notation for 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine?
The canonical SMILES for 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine is CC(CC1CCC1)NCC(c1ccccc1)N1CCCC1.
What is the InChIKey of 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine?
The InChIKey is BKTGHYKZYSDGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-16(14-17-8-7-9-17)20-15-19(21-12-5-6-13-21)18-10-3-2-4-11-18/h2-4,10-11,16-17,19-20H,5-9,12-15H2,1H3.
What are the key properties of 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine?
1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine has a molecular weight of 286.46 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-2-amine is sourced from PubChem (CID 115704706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).