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

C19H25NO — CID 129095985

IUPACN-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine
SMILESCOCC(C)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-16(15-21-2)20-14-13-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3
InChIKeySYVMKLUOFYXBIB-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.83
Rot. Bonds8

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

N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine (PubChem CID 129095985) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine
PubChem CID129095985
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine
SMILESCOCC(C)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-16(15-21-2)20-14-13-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3
InChIKeySYVMKLUOFYXBIB-UHFFFAOYSA-N
XLogP3.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine (CID 129095985) is N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine is COCC(C)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine?
The InChIKey is SYVMKLUOFYXBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-16(15-21-2)20-14-13-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3.
What are the key properties of N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine?
N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 3.83, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-3,3-diphenylpropan-1-amine is sourced from PubChem (CID 129095985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).