[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride

C19H26Cl2N2O — CID 12805085

IUPAC[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride
SMILESCl.Cl.NC(c1ccccc1)c1cccc(CCN2CCOCC2)c1
InChIInChI=1S/C19H24N2O.2ClH/c20-19(17-6-2-1-3-7-17)18-8-4-5-16(15-18)9-10-21-11-13-22-14-12-21;;/h1-8,15,19H,9-14,20H2;2*1H
InChIKeyPVIFHLOJVTWKJD-UHFFFAOYSA-N
MW369.34 g/mol
LogP3.45
Rot. Bonds5

About [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride

[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride (PubChem CID 12805085) has the molecular formula C19H26Cl2N2O and a molecular weight of 369.34 g/mol. Its IUPAC name is [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride.

Molecular Properties

Compound Name[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride
PubChem CID12805085
Molecular FormulaC19H26Cl2N2O
Molecular Weight369.34 g/mol
Exact Mass368.14
IUPAC Name[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride
SMILESCl.Cl.NC(c1ccccc1)c1cccc(CCN2CCOCC2)c1
InChIInChI=1S/C19H24N2O.2ClH/c20-19(17-6-2-1-3-7-17)18-8-4-5-16(15-18)9-10-21-11-13-22-14-12-21;;/h1-8,15,19H,9-14,20H2;2*1H
InChIKeyPVIFHLOJVTWKJD-UHFFFAOYSA-N
XLogP3.45
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methane;4-(2-phenylethyl)morpholine
CID 143698819
3-(2-morpholin-4-ylethyl)phenol
CID 82187913
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CID 6927910
N-benzhydryl-N-methyl-2-morpholin-4-ylethanamine;hydrochloride
CID 54600904
2-morpholin-4-ylethyl 2-phenylacetate;hydrate;hydrochloride
CID 23622530
4-[2-[3-[2-(cyclopropylmethylsulfonyl)ethyl]phenyl]-3-phenylpropyl]morpholine;hydrochloride
CID 161358433
2-morpholin-4-ylethyl 2-phenylacetate
CID 797103
4-[6-[4-(2-phenylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 122282526
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
[3-(2-morpholin-4-ylethylsulfanyl)phenyl]methanamine
CID 66355170
4-(2-morpholin-4-ylethyl)-2-piperidin-1-ylaniline
CID 137374606
2-(2-morpholin-4-ylethyl)benzene-1,3-diamine
CID 140755433

Frequently Asked Questions

What is the IUPAC name of [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride?
The IUPAC name of [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride (CID 12805085) is [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride.
What is the SMILES notation for [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride?
The canonical SMILES for [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride is Cl.Cl.NC(c1ccccc1)c1cccc(CCN2CCOCC2)c1.
What is the InChIKey of [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride?
The InChIKey is PVIFHLOJVTWKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.2ClH/c20-19(17-6-2-1-3-7-17)18-8-4-5-16(15-18)9-10-21-11-13-22-14-12-21;;/h1-8,15,19H,9-14,20H2;2*1H.
What are the key properties of [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride?
[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride has a molecular weight of 369.34 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride is sourced from PubChem (CID 12805085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).