3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine

C17H26N2 — CID 61472261

IUPAC3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
SMILESCC(CN1CCCC1)NC1CC(c2ccccc2)C1
InChIInChI=1S/C17H26N2/c1-14(13-19-9-5-6-10-19)18-17-11-16(12-17)15-7-3-2-4-8-15/h2-4,7-8,14,16-18H,5-6,9-13H2,1H3
InChIKeyBKQKYBZLPGAXFL-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.01
Rot. Bonds5

About 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine

3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine (PubChem CID 61472261) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
PubChem CID61472261
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
SMILESCC(CN1CCCC1)NC1CC(c2ccccc2)C1
InChIInChI=1S/C17H26N2/c1-14(13-19-9-5-6-10-19)18-17-11-16(12-17)15-7-3-2-4-8-15/h2-4,7-8,14,16-18H,5-6,9-13H2,1H3
InChIKeyBKQKYBZLPGAXFL-UHFFFAOYSA-N
XLogP3.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-methylphenyl)-N-(1-piperidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 43749167
3-(3-fluorophenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 61471822
3-(4-methoxyphenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 61471742
3-(3-chlorophenyl)-N-(1-piperidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 43749174
3-(2-fluorophenyl)-N-(1-piperidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 43749170
(2S)-2-[(3-phenylcyclobutyl)amino]propan-1-ol
CID 93252683
3-propan-2-yl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 103561795
3-(4-chlorophenyl)-N-(1-morpholin-4-ylpropan-2-yl)cyclobutan-1-amine
CID 43675913
3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine
CID 104860074
N-[1-(2-chlorophenyl)propan-2-yl]-3-phenylcyclobutan-1-amine
CID 43677527
1-benzyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidin-3-amine
CID 61471775
3-[(3-phenylcyclobutyl)amino]butanamide
CID 115676859

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
The IUPAC name of 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine (CID 61472261) is 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
The canonical SMILES for 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine is CC(CN1CCCC1)NC1CC(c2ccccc2)C1.
What is the InChIKey of 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
The InChIKey is BKQKYBZLPGAXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-14(13-19-9-5-6-10-19)18-17-11-16(12-17)15-7-3-2-4-8-15/h2-4,7-8,14,16-18H,5-6,9-13H2,1H3.
What are the key properties of 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine?
3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine has a molecular weight of 258.41 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(1-pyrrolidin-1-ylpropan-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 61472261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).