1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea

C15H25N3O3 — CID 166190211

IUPAC1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea
SMILESCC1(C)COCCN1CCNC(=O)NCCc1ccco1
InChIInChI=1S/C15H25N3O3/c1-15(2)12-20-11-9-18(15)8-7-17-14(19)16-6-5-13-4-3-10-21-13/h3-4,10H,5-9,11-12H2,1-2H3,(H2,16,17,19)
InChIKeyUGUMTJWUTPKKPS-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.23
Rot. Bonds6

About 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea

1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea (PubChem CID 166190211) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea.

Molecular Properties

Compound Name1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea
PubChem CID166190211
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea
SMILESCC1(C)COCCN1CCNC(=O)NCCc1ccco1
InChIInChI=1S/C15H25N3O3/c1-15(2)12-20-11-9-18(15)8-7-17-14(19)16-6-5-13-4-3-10-21-13/h3-4,10H,5-9,11-12H2,1-2H3,(H2,16,17,19)
InChIKeyUGUMTJWUTPKKPS-UHFFFAOYSA-N
XLogP1.23
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
CID 166190253
3-(2-aminophenyl)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]propanamide;dihydrochloride
CID 120612959
2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide
CID 119876464
N-[2-(furan-2-yl)ethyl]-2,2,3,3-tetramethyl-N'-(2-morpholin-4-ylethyl)azetidine-1-carboximidamide
CID 110057178
2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
CID 119876424
1-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119876411
(2R)-2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]propanamide;dihydrochloride
CID 119876449
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119876458
2-[2-[2-(furan-2-yl)ethylcarbamoylamino]ethoxy]acetic acid
CID 79463732
1-[2-(furan-2-yl)ethyl]-2-methyl-3-(4-morpholin-4-ylbutyl)guanidine;hydroiodide
CID 111355359
(2R,3R)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-(1-methylimidazol-2-yl)oxolane-3-carboxamide
CID 167797506
tert-butyl N-[2-[[N-[2-(furan-2-yl)ethyl]-N'-(2-morpholin-4-ylethyl)carbamimidoyl]amino]ethyl]carbamate;hydroiodide
CID 111777217

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea?
The IUPAC name of 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea (CID 166190211) is 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea.
What is the SMILES notation for 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea?
The canonical SMILES for 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea is CC1(C)COCCN1CCNC(=O)NCCc1ccco1.
What is the InChIKey of 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea?
The InChIKey is UGUMTJWUTPKKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-15(2)12-20-11-9-18(15)8-7-17-14(19)16-6-5-13-4-3-10-21-13/h3-4,10H,5-9,11-12H2,1-2H3,(H2,16,17,19).
What are the key properties of 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea?
1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea has a molecular weight of 295.38 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea is sourced from PubChem (CID 166190211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).