N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine

C14H29N3O — CID 66426867

IUPACN-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine
SMILESCN1CCC(CN(C)CCC2CNCCO2)CC1
InChIInChI=1S/C14H29N3O/c1-16-7-3-13(4-8-16)12-17(2)9-5-14-11-15-6-10-18-14/h13-15H,3-12H2,1-2H3
InChIKeyVKZISBYCNWTHAI-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.64
Rot. Bonds5

About N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine (PubChem CID 66426867) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine
PubChem CID66426867
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine
SMILESCN1CCC(CN(C)CCC2CNCCO2)CC1
InChIInChI=1S/C14H29N3O/c1-16-7-3-13(4-8-16)12-17(2)9-5-14-11-15-6-10-18-14/h13-15H,3-12H2,1-2H3
InChIKeyVKZISBYCNWTHAI-UHFFFAOYSA-N
XLogP0.64
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
CID 115239302
2-ethylmorpholine;1-methylpyrrolidine
CID 67235246
2-[2-(4-methylpiperidin-1-yl)ethyl]morpholine
CID 66428554
N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
CID 66428985
N,N-dimethyl-1-[1-(2-morpholin-2-ylethyl)pyrrolidin-2-yl]methanamine
CID 66428357
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine
CID 63236887
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-morpholin-2-ylethanone
CID 66428289
N-methyl-1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 169319670
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119865927
3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
CID 63007777
N-methyl-N-[(1-methylpiperazin-2-yl)methyl]-2-(1-methylpyrrolidin-3-yl)ethanamine
CID 115238510
N-methyl-1-(1-methylpiperidin-4-yl)-N-(piperazin-1-ylmethyl)methanamine
CID 115230110

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine?
The IUPAC name of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine (CID 66426867) is N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine.
What is the SMILES notation for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine?
The canonical SMILES for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine is CN1CCC(CN(C)CCC2CNCCO2)CC1.
What is the InChIKey of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine?
The InChIKey is VKZISBYCNWTHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-16-7-3-13(4-8-16)12-17(2)9-5-14-11-15-6-10-18-14/h13-15H,3-12H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine?
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine has a molecular weight of 255.41 g/mol, XLogP of 0.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine is sourced from PubChem (CID 66426867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).