[4-(morpholin-2-ylmethyl)phenyl]methanamine

C12H18N2O — CID 174949580

IUPAC[4-(morpholin-2-ylmethyl)phenyl]methanamine
SMILESNCc1ccc(CC2CNCCO2)cc1
InChIInChI=1S/C12H18N2O/c13-8-11-3-1-10(2-4-11)7-12-9-14-5-6-15-12/h1-4,12,14H,5-9,13H2
InChIKeyRDPRIZYNYNRTMW-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.68
Rot. Bonds3

About [4-(morpholin-2-ylmethyl)phenyl]methanamine

[4-(morpholin-2-ylmethyl)phenyl]methanamine (PubChem CID 174949580) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [4-(morpholin-2-ylmethyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(morpholin-2-ylmethyl)phenyl]methanamine
PubChem CID174949580
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[4-(morpholin-2-ylmethyl)phenyl]methanamine
SMILESNCc1ccc(CC2CNCCO2)cc1
InChIInChI=1S/C12H18N2O/c13-8-11-3-1-10(2-4-11)7-12-9-14-5-6-15-12/h1-4,12,14H,5-9,13H2
InChIKeyRDPRIZYNYNRTMW-UHFFFAOYSA-N
XLogP0.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-bromophenyl)methyl]morpholine
CID 66730468
2-[(4-piperidin-3-ylphenyl)methyl]morpholine
CID 116988313
[4-(oxolan-2-ylmethyl)phenyl]methanamine
CID 174382096
2-[(6-methylnaphthalen-2-yl)methyl]morpholine
CID 116927898
2-[(3,4-diethoxyphenyl)methyl]morpholine
CID 116989260
(2S)-2-[[4-[[(2S)-morpholin-2-yl]methoxymethyl]phenyl]methoxymethyl]morpholine
CID 170603335
tert-butyl N-amino-N-[4-(morpholin-2-ylmethyl)phenyl]carbamate
CID 175189044
2-methoxybenzenethiol;2-[(4-methylphenyl)methyl]morpholine
CID 142864910
2-[(3-bromo-1H-indol-5-yl)methyl]morpholine
CID 162392059
2-benzylmorpholine;2-(trifluoromethyl)benzenethiol
CID 142864888
2-(1H-pyrrol-2-ylmethyl)morpholine
CID 116927846
6-(morpholin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
CID 116927838

Frequently Asked Questions

What is the IUPAC name of [4-(morpholin-2-ylmethyl)phenyl]methanamine?
The IUPAC name of [4-(morpholin-2-ylmethyl)phenyl]methanamine (CID 174949580) is [4-(morpholin-2-ylmethyl)phenyl]methanamine.
What is the SMILES notation for [4-(morpholin-2-ylmethyl)phenyl]methanamine?
The canonical SMILES for [4-(morpholin-2-ylmethyl)phenyl]methanamine is NCc1ccc(CC2CNCCO2)cc1.
What is the InChIKey of [4-(morpholin-2-ylmethyl)phenyl]methanamine?
The InChIKey is RDPRIZYNYNRTMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c13-8-11-3-1-10(2-4-11)7-12-9-14-5-6-15-12/h1-4,12,14H,5-9,13H2.
What are the key properties of [4-(morpholin-2-ylmethyl)phenyl]methanamine?
[4-(morpholin-2-ylmethyl)phenyl]methanamine has a molecular weight of 206.29 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(morpholin-2-ylmethyl)phenyl]methanamine is sourced from PubChem (CID 174949580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).