N-(furan-2-ylmethyl)-2,2-diphenylethanamine

C19H19NO — CID 103603203

IUPACN-(furan-2-ylmethyl)-2,2-diphenylethanamine
SMILESc1ccc(C(CNCc2ccco2)c2ccccc2)cc1
InChIInChI=1S/C19H19NO/c1-3-8-16(9-4-1)19(17-10-5-2-6-11-17)15-20-14-18-12-7-13-21-18/h1-13,19-20H,14-15H2
InChIKeyQMMJGXSXFNNPAF-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.20
Rot. Bonds6

About N-(furan-2-ylmethyl)-2,2-diphenylethanamine

N-(furan-2-ylmethyl)-2,2-diphenylethanamine (PubChem CID 103603203) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2,2-diphenylethanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2,2-diphenylethanamine
PubChem CID103603203
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-(furan-2-ylmethyl)-2,2-diphenylethanamine
SMILESc1ccc(C(CNCc2ccco2)c2ccccc2)cc1
InChIInChI=1S/C19H19NO/c1-3-8-16(9-4-1)19(17-10-5-2-6-11-17)15-20-14-18-12-7-13-21-18/h1-13,19-20H,14-15H2
InChIKeyQMMJGXSXFNNPAF-UHFFFAOYSA-N
XLogP4.20
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(furan-2-ylmethyl)-3-methyl-2-phenylpentan-1-amine
CID 54884385
N-(furan-2-ylmethyl)-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43180875
N-(furan-2-ylmethyl)-1,1-diphenylmethanamine
CID 15830516
ethyl 3-(furan-2-ylmethylamino)-2-phenylpropanoate
CID 23332336
N-(furan-2-ylmethyl)-2-methylbutan-1-amine
CID 43200420
N-benzhydryl-2-(furan-2-ylmethylamino)acetamide
CID 1459234
3-(furan-2-ylmethylamino)-2-methyl-1,1-diphenylpropan-1-ol
CID 3063265
(3R)-N-(furan-2-ylmethyl)-3,4-diphenylbutan-1-amine
CID 40900150
N-(furan-2-ylmethyl)-N'-(1-phenylpropyl)ethane-1,2-diamine
CID 54809598
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
1-(furan-2-ylmethylamino)-3,3-dimethylbutan-2-ol
CID 115623530
1,1,1-trifluoro-3-(furan-2-ylmethylamino)propan-2-ol
CID 2738628

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2,2-diphenylethanamine?
The IUPAC name of N-(furan-2-ylmethyl)-2,2-diphenylethanamine (CID 103603203) is N-(furan-2-ylmethyl)-2,2-diphenylethanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2,2-diphenylethanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-2,2-diphenylethanamine is c1ccc(C(CNCc2ccco2)c2ccccc2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2,2-diphenylethanamine?
The InChIKey is QMMJGXSXFNNPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-3-8-16(9-4-1)19(17-10-5-2-6-11-17)15-20-14-18-12-7-13-21-18/h1-13,19-20H,14-15H2.
What are the key properties of N-(furan-2-ylmethyl)-2,2-diphenylethanamine?
N-(furan-2-ylmethyl)-2,2-diphenylethanamine has a molecular weight of 277.37 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2,2-diphenylethanamine is sourced from PubChem (CID 103603203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).