[1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine

C14H29N3O — CID 43613025

IUPAC[1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine
SMILESCCC1COCCN1C1(CN)CCN(CC)CC1
InChIInChI=1S/C14H29N3O/c1-3-13-11-18-10-9-17(13)14(12-15)5-7-16(4-2)8-6-14/h13H,3-12,15H2,1-2H3
InChIKeyDAHPGCXOHJBLAY-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.91
Rot. Bonds4

About [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine

[1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine (PubChem CID 43613025) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine
PubChem CID43613025
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name[1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine
SMILESCCC1COCCN1C1(CN)CCN(CC)CC1
InChIInChI=1S/C14H29N3O/c1-3-13-11-18-10-9-17(13)14(12-15)5-7-16(4-2)8-6-14/h13H,3-12,15H2,1-2H3
InChIKeyDAHPGCXOHJBLAY-UHFFFAOYSA-N
XLogP0.91
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine
CID 43613015
[1-ethyl-4-(5-ethyl-2-methylmorpholin-4-yl)piperidin-4-yl]methanamine
CID 61424029
[2-(3-ethylmorpholin-4-yl)-1,3-dihydroinden-2-yl]methanamine
CID 43809109
[3-(3-ethylmorpholin-4-yl)-5-methylthiolan-3-yl]methanamine
CID 79950103
[3-(3-ethylmorpholin-4-yl)-5,5-dimethylthian-3-yl]methanamine
CID 79958027
[1-(3-ethylmorpholin-4-yl)-3-methoxycyclohexyl]methanamine
CID 106872222
[1-(3-ethylmorpholin-4-yl)-2,4,4-trimethylcyclohexyl]methanamine
CID 81321303
[1-(3-methylmorpholin-4-yl)cyclobutyl]methanamine
CID 79521252
[3-(2-ethylazepan-1-yl)oxolan-3-yl]methanamine
CID 104689369
[4-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1-ethylpiperidin-4-yl]methanamine
CID 102725752
3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine
CID 131155594
[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
CID 43266395

Frequently Asked Questions

What is the IUPAC name of [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine?
The IUPAC name of [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine (CID 43613025) is [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine.
What is the SMILES notation for [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine?
The canonical SMILES for [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine is CCC1COCCN1C1(CN)CCN(CC)CC1.
What is the InChIKey of [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine?
The InChIKey is DAHPGCXOHJBLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-13-11-18-10-9-17(13)14(12-15)5-7-16(4-2)8-6-14/h13H,3-12,15H2,1-2H3.
What are the key properties of [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine?
[1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine has a molecular weight of 255.41 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethyl-4-(3-ethylmorpholin-4-yl)piperidin-4-yl]methanamine is sourced from PubChem (CID 43613025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).