2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine

C19H25NO — CID 62446348

IUPAC2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccc(COCc2ccccc2)cc1
InChIInChI=1S/C19H25NO/c1-19(2,3)20-13-16-9-11-18(12-10-16)15-21-14-17-7-5-4-6-8-17/h4-12,20H,13-15H2,1-3H3
InChIKeyNOBTZFZKCCWJKV-UHFFFAOYSA-N
MW283.41 g/mol
LogP4.29
Rot. Bonds6

About 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine

2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine (PubChem CID 62446348) has the molecular formula C19H25NO and a molecular weight of 283.41 g/mol. Its IUPAC name is 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine
PubChem CID62446348
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
Exact Mass283.19
IUPAC Name2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1ccc(COCc2ccccc2)cc1
InChIInChI=1S/C19H25NO/c1-19(2,3)20-13-16-9-11-18(12-10-16)15-21-14-17-7-5-4-6-8-17/h4-12,20H,13-15H2,1-3H3
InChIKeyNOBTZFZKCCWJKV-UHFFFAOYSA-N
XLogP4.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-[(tert-butylamino)methyl]phenyl]methyl]-2-methylpropan-2-amine
CID 22251747
1-[[4-[(tert-butylamino)methyl]phenyl]methoxy]-N,N,2-trimethylpropan-2-amine
CID 79670044
2-methyl-N-[[3-(phenylmethoxymethyl)furan-2-yl]methyl]propan-2-amine
CID 62444839
2-methyl-N-[[2-(phenylmethoxymethyl)furan-3-yl]methyl]propan-2-amine
CID 62444249
N-benzyl-2-methylpropan-2-amine;guanidine
CID 161475592
2-methyl-N-[(3-phenylmethoxyphenyl)methyl]propan-2-amine
CID 4721452
N-methylmethanamine;phenylmethoxymethylbenzene
CID 70181699
N-[[4-(2-butoxyethoxymethyl)phenyl]methyl]-2-methylpropan-2-amine
CID 62457543
N-[(3-fluoro-4-phenylmethoxyphenyl)methyl]-2-methylpropan-2-amine
CID 59768400
ethane;phenylmethoxymethylbenzene
CID 90943549
N-[[4-[2-(diethylamino)ethoxymethyl]phenyl]methyl]-2-methylpropan-2-amine
CID 62458634
CID 66734377
CID 66734377

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine (CID 62446348) is 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine is CC(C)(C)NCc1ccc(COCc2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine?
The InChIKey is NOBTZFZKCCWJKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-19(2,3)20-13-16-9-11-18(12-10-16)15-21-14-17-7-5-4-6-8-17/h4-12,20H,13-15H2,1-3H3.
What are the key properties of 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine?
2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine has a molecular weight of 283.41 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propan-2-amine is sourced from PubChem (CID 62446348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).