[4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine

C15H32N4O — CID 80506904

IUPAC[4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine
SMILESCC(C)CN1CCOC(CN2CCN(C)CC2CN)C1
InChIInChI=1S/C15H32N4O/c1-13(2)9-18-6-7-20-15(11-18)12-19-5-4-17(3)10-14(19)8-16/h13-15H,4-12,16H2,1-3H3
InChIKeyNJSCMXPDDJJVBI-UHFFFAOYSA-N
MW284.45 g/mol
LogP-0.08
Rot. Bonds5

About [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine

[4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine (PubChem CID 80506904) has the molecular formula C15H32N4O and a molecular weight of 284.45 g/mol. Its IUPAC name is [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine
PubChem CID80506904
Molecular FormulaC15H32N4O
Molecular Weight284.45 g/mol
Exact Mass284.26
IUPAC Name[4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine
SMILESCC(C)CN1CCOC(CN2CCN(C)CC2CN)C1
InChIInChI=1S/C15H32N4O/c1-13(2)9-18-6-7-20-15(11-18)12-19-5-4-17(3)10-14(19)8-16/h13-15H,4-12,16H2,1-3H3
InChIKeyNJSCMXPDDJJVBI-UHFFFAOYSA-N
XLogP-0.08
TPSA44.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanamine
CID 114398613
[4-methoxy-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-2-yl]methanamine
CID 115963627
[4-(2-methylpropyl)-1,4-oxazepan-2-yl]methanamine
CID 131115606
5-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-3-amine
CID 79992878
2-[(3,5-dimethylpiperazin-1-yl)methyl]-4-(2-methylpropyl)morpholine
CID 63871997
(2S)-2-(3-methylbutyl)-4-(2-methylpropyl)morpholine
CID 161175783
1-[1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperidin-4-yl]ethanamine
CID 63595361
2-[[4-(2-methylpropyl)morpholin-2-yl]methylsulfanyl]propan-1-amine
CID 66218624
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
[4-(4-methylpentyl)morpholin-2-yl]methanamine
CID 83157184
[4-methyl-1-(2-methylbutyl)piperazin-2-yl]methanamine
CID 80504638
[4-(2-ethylbutyl)morpholin-2-yl]methanamine
CID 82924060

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine?
The IUPAC name of [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine (CID 80506904) is [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine.
What is the SMILES notation for [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine?
The canonical SMILES for [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine is CC(C)CN1CCOC(CN2CCN(C)CC2CN)C1.
What is the InChIKey of [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine?
The InChIKey is NJSCMXPDDJJVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4O/c1-13(2)9-18-6-7-20-15(11-18)12-19-5-4-17(3)10-14(19)8-16/h13-15H,4-12,16H2,1-3H3.
What are the key properties of [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine?
[4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine has a molecular weight of 284.45 g/mol, XLogP of -0.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]piperazin-2-yl]methanamine is sourced from PubChem (CID 80506904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).