[5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine

C15H24N2O2 — CID 62436799

IUPAC[5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine
SMILESCOc1ccc(CN(C)CC2CCC(CN)O2)cc1
InChIInChI=1S/C15H24N2O2/c1-17(11-15-8-7-14(9-16)19-15)10-12-3-5-13(18-2)6-4-12/h3-6,14-15H,7-11,16H2,1-2H3
InChIKeySBCLQKZQVMWEIS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.63
Rot. Bonds6

About [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine

[5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine (PubChem CID 62436799) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine.

Molecular Properties

Compound Name[5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine
PubChem CID62436799
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine
SMILESCOc1ccc(CN(C)CC2CCC(CN)O2)cc1
InChIInChI=1S/C15H24N2O2/c1-17(11-15-8-7-14(9-16)19-15)10-12-3-5-13(18-2)6-4-12/h3-6,14-15H,7-11,16H2,1-2H3
InChIKeySBCLQKZQVMWEIS-UHFFFAOYSA-N
XLogP1.63
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine with MolForge

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Related Compounds

5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolane-2-carboxylic acid
CID 62299610
[5-[[(3-bromophenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine
CID 62461292
4-[[(4-methoxyphenyl)methyl-methylamino]methyl]cyclohexan-1-one
CID 115240195
[5-[[methyl(thiophen-2-ylmethyl)amino]methyl]oxolan-2-yl]methanamine
CID 62421915
3-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxan-4-ol
CID 103061404
N-cycloheptyl-N'-[(4-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 62575486
N-cyclopropyl-N'-[(4-methoxyphenyl)methyl]-N'-methylpropane-1,3-diamine
CID 55071227
(2S,5R)-5-(aminomethyl)-N-(2,2-dimethylpropyl)-N-[2-(4-methoxyphenyl)ethyl]oxolane-2-carboxamide
CID 120793736
(2S,5R)-5-(aminomethyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]oxolane-2-carboxamide
CID 120786862
N-[[5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]oxolan-2-yl]methyl]propan-2-amine
CID 62419615
N-[(4-fluorophenyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine
CID 26407576
3-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxan-4-one
CID 103057820

Frequently Asked Questions

What is the IUPAC name of [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine?
The IUPAC name of [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine (CID 62436799) is [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine.
What is the SMILES notation for [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine?
The canonical SMILES for [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine is COc1ccc(CN(C)CC2CCC(CN)O2)cc1.
What is the InChIKey of [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine?
The InChIKey is SBCLQKZQVMWEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17(11-15-8-7-14(9-16)19-15)10-12-3-5-13(18-2)6-4-12/h3-6,14-15H,7-11,16H2,1-2H3.
What are the key properties of [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine?
[5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(4-methoxyphenyl)methyl-methylamino]methyl]oxolan-2-yl]methanamine is sourced from PubChem (CID 62436799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).