N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine

C14H29N3O — CID 62581307

IUPACN-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine
SMILESCCNCC1CCCN(CCN2CCOCC2)C1
InChIInChI=1S/C14H29N3O/c1-2-15-12-14-4-3-5-17(13-14)7-6-16-8-10-18-11-9-16/h14-15H,2-13H2,1H3
InChIKeyKMJKTZVJQPUCFZ-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.64
Rot. Bonds6

About N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine

N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine (PubChem CID 62581307) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine
PubChem CID62581307
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine
SMILESCCNCC1CCCN(CCN2CCOCC2)C1
InChIInChI=1S/C14H29N3O/c1-2-15-12-14-4-3-5-17(13-14)7-6-16-8-10-18-11-9-16/h14-15H,2-13H2,1H3
InChIKeyKMJKTZVJQPUCFZ-UHFFFAOYSA-N
XLogP0.64
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
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

N-[[1-(3-methylbutyl)piperidin-3-yl]methyl]ethanamine
CID 62581148
N-[[1-[2-(oxolan-2-yl)ethyl]piperidin-3-yl]methyl]ethanamine
CID 65160987
5-[3-(ethylaminomethyl)piperidin-1-yl]pentan-1-ol
CID 63848813
4-[3-(ethylaminomethyl)piperidin-1-yl]-2-methylbutan-2-ol
CID 79354793
N-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-3-yl]methyl]ethanamine
CID 112589860
N-[(1-morpholin-4-ylsulfonylpiperidin-3-yl)methyl]ethanamine
CID 63880145
N-[[1-(2-phenylethyl)piperidin-3-yl]methyl]ethanamine
CID 54794486
N-[(1-but-2-enylpiperidin-3-yl)methyl]ethanamine
CID 77010197
N-[[1-(3-pyrrolidin-1-ylpropyl)piperidin-3-yl]methyl]propan-1-amine
CID 62582031
N-[[1-(2-bromoprop-2-enyl)piperidin-3-yl]methyl]ethanamine
CID 63847588
1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 54593784
2-[3-(ethylaminomethyl)piperidin-1-yl]-N-methylacetamide
CID 63849498

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine (CID 62581307) is N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine is CCNCC1CCCN(CCN2CCOCC2)C1.
What is the InChIKey of N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine?
The InChIKey is KMJKTZVJQPUCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-2-15-12-14-4-3-5-17(13-14)7-6-16-8-10-18-11-9-16/h14-15H,2-13H2,1H3.
What are the key properties of N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine?
N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine has a molecular weight of 255.41 g/mol, XLogP of 0.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-morpholin-4-ylethyl)piperidin-3-yl]methyl]ethanamine is sourced from PubChem (CID 62581307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).