N-(1,3-diphenylpropan-2-yl)oxolan-3-amine

C19H23NO — CID 80719225

IUPACN-(1,3-diphenylpropan-2-yl)oxolan-3-amine
SMILESc1ccc(CC(Cc2ccccc2)NC2CCOC2)cc1
InChIInChI=1S/C19H23NO/c1-3-7-16(8-4-1)13-19(20-18-11-12-21-15-18)14-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2
InChIKeyJIHGZJMFOCWZSV-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.22
Rot. Bonds6

About N-(1,3-diphenylpropan-2-yl)oxolan-3-amine

N-(1,3-diphenylpropan-2-yl)oxolan-3-amine (PubChem CID 80719225) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(1,3-diphenylpropan-2-yl)oxolan-3-amine.

Molecular Properties

Compound NameN-(1,3-diphenylpropan-2-yl)oxolan-3-amine
PubChem CID80719225
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-(1,3-diphenylpropan-2-yl)oxolan-3-amine
SMILESc1ccc(CC(Cc2ccccc2)NC2CCOC2)cc1
InChIInChI=1S/C19H23NO/c1-3-7-16(8-4-1)13-19(20-18-11-12-21-15-18)14-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2
InChIKeyJIHGZJMFOCWZSV-UHFFFAOYSA-N
XLogP3.22
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-phenylbutan-2-yl)oxolan-3-amine
CID 63331840
2-N-cyclopropyl-3-phenylpropane-1,2-diamine
CID 62070151
N-ethyl-1-(oxolan-3-yl)-3-phenylpropan-2-amine
CID 103987146
N-(2,2-diphenylethyl)oxolan-3-amine
CID 103748167
3-(1-bromo-2-phenylethyl)oxolane
CID 63018732
N-(3,3-dimethyl-1-phenylbutyl)oxolan-3-amine
CID 63335747
N-(2-methoxy-1-phenylethyl)oxolan-3-amine
CID 115889939
[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195157
2-(2,6-dioxaspiro[4.5]decan-9-ylamino)-3-phenylpropan-1-ol
CID 79899907
N-(oxan-4-yl)-3-phenyl-2-sulfanylpropanamide
CID 107023317
2-amino-N-(oxan-3-yl)-3-phenylpropanamide
CID 63361697
(2S)-2-[(2-ethyl-2-methyloxan-4-yl)amino]-3-phenylpropan-1-ol
CID 107862364

Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpropan-2-yl)oxolan-3-amine?
The IUPAC name of N-(1,3-diphenylpropan-2-yl)oxolan-3-amine (CID 80719225) is N-(1,3-diphenylpropan-2-yl)oxolan-3-amine.
What is the SMILES notation for N-(1,3-diphenylpropan-2-yl)oxolan-3-amine?
The canonical SMILES for N-(1,3-diphenylpropan-2-yl)oxolan-3-amine is c1ccc(CC(Cc2ccccc2)NC2CCOC2)cc1.
What is the InChIKey of N-(1,3-diphenylpropan-2-yl)oxolan-3-amine?
The InChIKey is JIHGZJMFOCWZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-7-16(8-4-1)13-19(20-18-11-12-21-15-18)14-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2.
What are the key properties of N-(1,3-diphenylpropan-2-yl)oxolan-3-amine?
N-(1,3-diphenylpropan-2-yl)oxolan-3-amine has a molecular weight of 281.40 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diphenylpropan-2-yl)oxolan-3-amine is sourced from PubChem (CID 80719225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).