[1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine

C19H24N2 — CID 107292865

IUPAC[1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine
SMILESNCC1CCCN1CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2/c20-14-18-12-7-13-21(18)15-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,20H2
InChIKeyYNZCNMUXSNCYBN-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.24
Rot. Bonds5

About [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine

[1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine (PubChem CID 107292865) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine
PubChem CID107292865
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine
SMILESNCC1CCCN1CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2/c20-14-18-12-7-13-21(18)15-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,20H2
InChIKeyYNZCNMUXSNCYBN-UHFFFAOYSA-N
XLogP3.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S)-1-benzylpyrrolidin-2-yl]methanamine;hydrochloride
CID 22856183
1-[2-(aminomethyl)pyrrolidin-1-yl]-3-phenylmethoxypropan-2-ol
CID 115312774
2-[1-(2-phenylpropyl)pyrrolidin-2-yl]acetic acid
CID 65067815
[1-(1-phenylpropyl)pyrrolidin-2-yl]methanamine
CID 115311606
[1-(2,2,2-trifluoro-1-phenylethyl)pyrrolidin-2-yl]methanamine
CID 115312692
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-benzyl-N-methylacetamide;hydrochloride
CID 119927034
[(2S)-1-[(2R)-2-(dibenzylamino)-2-phenylethyl]pyrrolidin-2-yl]methanol
CID 101393786
[1-[(1-benzylpyrrol-3-yl)methyl]pyrrolidin-2-yl]methanamine;hydrochloride
CID 75509550
1-[1-(2-hydroxy-2-phenylethyl)azepan-2-yl]propan-2-ol
CID 114338936
2-[1-(2-hydroxy-2-phenylethyl)pyrrolidin-2-yl]acetic acid
CID 61372497
[1-(1-phenylethyl)azepan-2-yl]methanamine
CID 116640530
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-benzylacetamide;hydrochloride
CID 119927076

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine (CID 107292865) is [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine is NCC1CCCN1CC(c1ccccc1)c1ccccc1.
What is the InChIKey of [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine?
The InChIKey is YNZCNMUXSNCYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c20-14-18-12-7-13-21(18)15-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,20H2.
What are the key properties of [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine?
[1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine has a molecular weight of 280.42 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-diphenylethyl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 107292865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).