morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate

C19H38N4O3 — CID 142239667

IUPACmorpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate
SMILESC1COCCN1.CN(C)C(=O)OCCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H29N3O2.C4H9NO/c1-16(2)15(19)20-13-12-17-10-6-14(7-11-17)18-8-4-3-5-9-18;1-3-6-4-2-5-1/h14H,3-13H2,1-2H3;5H,1-4H2
InChIKeyKJAPRMZJTZJGOO-UHFFFAOYSA-N
MW370.54 g/mol
LogP1.24
Rot. Bonds4

About morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate

morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate (PubChem CID 142239667) has the molecular formula C19H38N4O3 and a molecular weight of 370.54 g/mol. Its IUPAC name is morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate.

Molecular Properties

Compound Namemorpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate
PubChem CID142239667
Molecular FormulaC19H38N4O3
Molecular Weight370.54 g/mol
Exact Mass370.29
IUPAC Namemorpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate
SMILESC1COCCN1.CN(C)C(=O)OCCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H29N3O2.C4H9NO/c1-16(2)15(19)20-13-12-17-10-6-14(7-11-17)18-8-4-3-5-9-18;1-3-6-4-2-5-1/h14H,3-13H2,1-2H3;5H,1-4H2
InChIKeyKJAPRMZJTZJGOO-UHFFFAOYSA-N
XLogP1.24
TPSA57.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-Acetamidopiperidin-1-yl)ethyl 4-aminopiperidine-1-carboxylate
CID 57143196
1-[4-[4-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperazin-1-yl]piperidin-1-yl]ethanone
CID 141468089
1-[4-[1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]piperidin-4-yl]piperazin-1-yl]ethanone
CID 141468135
1-[4-(2-Methoxyethyl)piperazin-1-yl]ethanone;1-[4-[4-(methylamino)piperidin-1-yl]piperidin-1-yl]ethanone
CID 142858447
2-[2-(dimethylamino)ethoxy]ethyl N-[6-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)hexyl]carbamate
CID 146300674
Ethyl carbonochloridate;ethyl 4-morpholin-4-ylpiperidine-1-carboxylate;4-piperidin-4-ylmorpholine
CID 158741128
Tert-butyl 4-morpholin-4-ylpiperidine-1-carboxylate;4-piperidin-4-ylmorpholine
CID 161514495
3-[2-(dimethylamino)ethoxy]propyl N-[6-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)hexyl]carbamate
CID 168740868
ethyl N-[6-(1,4-diazabicyclo[2.2.2]octan-2-ylmethoxycarbonylamino)hexyl]carbamate
CID 168740882
1,4-diazabicyclo[2.2.2]octan-2-ylmethyl N-[6-[2-[2-(dimethylamino)ethoxy]ethoxycarbonylamino]hexyl]-N-methylcarbamate
CID 169818875
tert-butyl (2R)-2-[[4-(methylamino)piperidin-1-yl]methyl]morpholine-4-carboxylate
CID 169952408
1,6-dimorpholin-4-yl-N-(3-morpholin-4-ylpropyl)hexan-3-amine
CID 173040074

Frequently Asked Questions

What is the IUPAC name of morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate?
The IUPAC name of morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate (CID 142239667) is morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate.
What is the SMILES notation for morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate?
The canonical SMILES for morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate is C1COCCN1.CN(C)C(=O)OCCN1CCC(N2CCCCC2)CC1.
What is the InChIKey of morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate?
The InChIKey is KJAPRMZJTZJGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2.C4H9NO/c1-16(2)15(19)20-13-12-17-10-6-14(7-11-17)18-8-4-3-5-9-18;1-3-6-4-2-5-1/h14H,3-13H2,1-2H3;5H,1-4H2.
What are the key properties of morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate?
morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate has a molecular weight of 370.54 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;2-(4-piperidin-1-ylpiperidin-1-yl)ethyl N,N-dimethylcarbamate is sourced from PubChem (CID 142239667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).