N-(furan-2-ylmethyl)-1,1-diphenylmethanamine

C18H17NO — CID 15830516

IUPACN-(furan-2-ylmethyl)-1,1-diphenylmethanamine
SMILESc1ccc(C(NCc2ccco2)c2ccccc2)cc1
InChIInChI=1S/C18H17NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)19-14-17-12-7-13-20-17/h1-13,18-19H,14H2
InChIKeyJGZKBTISZPLJPS-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.16
Rot. Bonds5

About N-(furan-2-ylmethyl)-1,1-diphenylmethanamine

N-(furan-2-ylmethyl)-1,1-diphenylmethanamine (PubChem CID 15830516) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1,1-diphenylmethanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1,1-diphenylmethanamine
PubChem CID15830516
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC NameN-(furan-2-ylmethyl)-1,1-diphenylmethanamine
SMILESc1ccc(C(NCc2ccco2)c2ccccc2)cc1
InChIInChI=1S/C18H17NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)19-14-17-12-7-13-20-17/h1-13,18-19H,14H2
InChIKeyJGZKBTISZPLJPS-UHFFFAOYSA-N
XLogP4.16
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(furan-2-ylmethyl)-2,2-diphenylethanamine
CID 103603203
(1R)-N-(furan-2-ylmethyl)-1-(1-methylimidazol-2-yl)-1-phenylmethanamine
CID 94189098
2-(benzhydrylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 7971062
N-benzhydryl-2-(furan-2-ylmethylamino)acetamide
CID 1459234
(1R)-N-(furan-2-ylmethyl)-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
CID 95567515
1-dimethoxyphosphoryl-N-(furan-2-ylmethyl)-1-phenylmethanamine
CID 101448203
methyl 3-(furan-2-ylmethylamino)-3-phenylpropanoate
CID 83320549
(1R)-N-(furan-2-ylmethyl)-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine
CID 7767880
N-(furan-2-ylmethylcarbamoyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9391859
1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine
CID 60669470
2-(furan-2-ylmethylamino)-N-phenylpropanamide
CID 43083282
N-(furan-2-ylmethyl)-N'-(1-phenylpropyl)ethane-1,2-diamine
CID 54809598

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1,1-diphenylmethanamine?
The IUPAC name of N-(furan-2-ylmethyl)-1,1-diphenylmethanamine (CID 15830516) is N-(furan-2-ylmethyl)-1,1-diphenylmethanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-1,1-diphenylmethanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-1,1-diphenylmethanamine is c1ccc(C(NCc2ccco2)c2ccccc2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-1,1-diphenylmethanamine?
The InChIKey is JGZKBTISZPLJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)19-14-17-12-7-13-20-17/h1-13,18-19H,14H2.
What are the key properties of N-(furan-2-ylmethyl)-1,1-diphenylmethanamine?
N-(furan-2-ylmethyl)-1,1-diphenylmethanamine has a molecular weight of 263.34 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-1,1-diphenylmethanamine is sourced from PubChem (CID 15830516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).