N-(2,2-diphenylethyl)oxolan-3-amine

C18H21NO — CID 103748167

IUPACN-(2,2-diphenylethyl)oxolan-3-amine
SMILESc1ccc(C(CNC2CCOC2)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)13-19-17-11-12-20-14-17/h1-10,17-19H,11-14H2
InChIKeyDLZGBIIYAYKBGJ-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.20
Rot. Bonds5

About N-(2,2-diphenylethyl)oxolan-3-amine

N-(2,2-diphenylethyl)oxolan-3-amine (PubChem CID 103748167) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)oxolan-3-amine
PubChem CID103748167
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(2,2-diphenylethyl)oxolan-3-amine
SMILESc1ccc(C(CNC2CCOC2)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)13-19-17-11-12-20-14-17/h1-10,17-19H,11-14H2
InChIKeyDLZGBIIYAYKBGJ-UHFFFAOYSA-N
XLogP3.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-hydroxy-3-(oxolan-3-ylamino)-2-phenylpropanimidamide
CID 80713268
N-(2-phenylsulfanylethyl)oxolan-3-amine
CID 63335095
tert-butyl N-[2-(oxolan-3-ylamino)-1-phenylethyl]carbamate
CID 103748482
N-(oxolan-3-yl)-N'-phenylethane-1,2-diamine
CID 115693261
N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
CID 96601820
N-(3,3-dimethyl-1-phenylbutyl)oxolan-3-amine
CID 63335747
N-(2-methoxy-1-phenylethyl)oxolan-3-amine
CID 115889939
N-(2-methyl-2-phenylpropyl)oxolan-3-amine
CID 63335150
3-amino-N-(oxolan-3-yl)-2-phenylpropanamide
CID 80717092
N-(3-phenoxypropyl)oxolan-3-amine
CID 63335382
(2R)-2-amino-N-(oxolan-3-yl)-2-phenylacetamide
CID 80713127
N-(1,3-diphenylpropan-2-yl)oxolan-3-amine
CID 80719225

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)oxolan-3-amine?
The IUPAC name of N-(2,2-diphenylethyl)oxolan-3-amine (CID 103748167) is N-(2,2-diphenylethyl)oxolan-3-amine.
What is the SMILES notation for N-(2,2-diphenylethyl)oxolan-3-amine?
The canonical SMILES for N-(2,2-diphenylethyl)oxolan-3-amine is c1ccc(C(CNC2CCOC2)c2ccccc2)cc1.
What is the InChIKey of N-(2,2-diphenylethyl)oxolan-3-amine?
The InChIKey is DLZGBIIYAYKBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)13-19-17-11-12-20-14-17/h1-10,17-19H,11-14H2.
What are the key properties of N-(2,2-diphenylethyl)oxolan-3-amine?
N-(2,2-diphenylethyl)oxolan-3-amine has a molecular weight of 267.37 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)oxolan-3-amine is sourced from PubChem (CID 103748167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).