ethyl N-(1-morpholin-4-ylpropyl)carbamate

C10H20N2O3 — CID 67790508

IUPACethyl N-(1-morpholin-4-ylpropyl)carbamate
SMILESCCOC(=O)NC(CC)N1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-3-9(11-10(13)15-4-2)12-5-7-14-8-6-12/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyUPAUOSAJHDIBBT-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.80
Rot. Bonds4

About ethyl N-(1-morpholin-4-ylpropyl)carbamate

ethyl N-(1-morpholin-4-ylpropyl)carbamate (PubChem CID 67790508) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is ethyl N-(1-morpholin-4-ylpropyl)carbamate.

Molecular Properties

Compound Nameethyl N-(1-morpholin-4-ylpropyl)carbamate
PubChem CID67790508
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Nameethyl N-(1-morpholin-4-ylpropyl)carbamate
SMILESCCOC(=O)NC(CC)N1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-3-9(11-10(13)15-4-2)12-5-7-14-8-6-12/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyUPAUOSAJHDIBBT-UHFFFAOYSA-N
XLogP0.80
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-3-morpholin-4-yl-4-oxobutanoic acid
CID 3312061
ethyl (2S)-2-amino-3-morpholin-4-ylpropanoate
CID 70159679
ethyl 2-morpholin-4-ylnonanoate;hydrochloride
CID 117066801
diethyl 2-(morpholine-4-carbonylamino)propanedioate
CID 79151888
ethyl 2,4-dimethyl-3-morpholin-4-ylpentanoate
CID 5125434
methyl (2S,3S)-2,3-dimorpholin-4-ylpentanoate
CID 101419276
ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate
CID 110286950
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966
ethyl N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamate
CID 112502614
methyl 2-(morpholin-4-ylmethyl)butanoate
CID 117242059
ethyl N-(1-hydroxypropyl)carbamate
CID 87232302
ethyl N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]carbamate
CID 110314125

Frequently Asked Questions

What is the IUPAC name of ethyl N-(1-morpholin-4-ylpropyl)carbamate?
The IUPAC name of ethyl N-(1-morpholin-4-ylpropyl)carbamate (CID 67790508) is ethyl N-(1-morpholin-4-ylpropyl)carbamate.
What is the SMILES notation for ethyl N-(1-morpholin-4-ylpropyl)carbamate?
The canonical SMILES for ethyl N-(1-morpholin-4-ylpropyl)carbamate is CCOC(=O)NC(CC)N1CCOCC1.
What is the InChIKey of ethyl N-(1-morpholin-4-ylpropyl)carbamate?
The InChIKey is UPAUOSAJHDIBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-3-9(11-10(13)15-4-2)12-5-7-14-8-6-12/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of ethyl N-(1-morpholin-4-ylpropyl)carbamate?
ethyl N-(1-morpholin-4-ylpropyl)carbamate has a molecular weight of 216.28 g/mol, XLogP of 0.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(1-morpholin-4-ylpropyl)carbamate is sourced from PubChem (CID 67790508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).