1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea

C19H30N4O2 — CID 56792871

IUPAC1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea
SMILESCC(c1ccc(NC(=O)NCCN(C)C2CC2)cc1)N1CCOCC1
InChIInChI=1S/C19H30N4O2/c1-15(23-11-13-25-14-12-23)16-3-5-17(6-4-16)21-19(24)20-9-10-22(2)18-7-8-18/h3-6,15,18H,7-14H2,1-2H3,(H2,20,21,24)
InChIKeyUCFGGEKXOMNJJU-UHFFFAOYSA-N
MW346.47 g/mol
LogP2.30
Rot. Bonds7

About 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea

1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea (PubChem CID 56792871) has the molecular formula C19H30N4O2 and a molecular weight of 346.47 g/mol. Its IUPAC name is 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea.

Molecular Properties

Compound Name1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea
PubChem CID56792871
Molecular FormulaC19H30N4O2
Molecular Weight346.47 g/mol
Exact Mass346.24
IUPAC Name1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea
SMILESCC(c1ccc(NC(=O)NCCN(C)C2CC2)cc1)N1CCOCC1
InChIInChI=1S/C19H30N4O2/c1-15(23-11-13-25-14-12-23)16-3-5-17(6-4-16)21-19(24)20-9-10-22(2)18-7-8-18/h3-6,15,18H,7-14H2,1-2H3,(H2,20,21,24)
InChIKeyUCFGGEKXOMNJJU-UHFFFAOYSA-N
XLogP2.30
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea with MolForge

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Related Compounds

1-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-3-(thiophen-2-ylmethyl)urea
CID 129470856
(2R)-2-amino-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878404
1-[(2R)-1-anilinopropan-2-yl]-3-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]urea
CID 97020119
2-amino-2-methyl-N-[4-(1-morpholin-4-ylethyl)phenyl]propanamide
CID 119878378
2-(2-methoxyethylamino)-N-[4-(1-morpholin-4-ylethyl)phenyl]acetamide;dihydrochloride
CID 119878435
1-(5-methyl-1H-pyrazol-3-yl)-3-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]urea
CID 99835806
1-[4-(1-hydroxyethyl)phenyl]-3-[2-[methyl(propan-2-yl)amino]ethyl]urea
CID 62641101
2-methyl-N-[2-[methyl(oxan-4-yl)amino]ethyl]propanamide
CID 59205286
N-[4-(1-morpholin-4-ylethyl)phenyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119878401
5-cyclopropyl-N-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1H-pyrazole-3-carboxamide
CID 95621160
1-(4-morpholin-4-ylphenyl)-3-propylurea
CID 2788991
3-methyl-N-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1,2-oxazole-5-carboxamide
CID 95152103

Frequently Asked Questions

What is the IUPAC name of 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea?
The IUPAC name of 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea (CID 56792871) is 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea.
What is the SMILES notation for 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea?
The canonical SMILES for 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea is CC(c1ccc(NC(=O)NCCN(C)C2CC2)cc1)N1CCOCC1.
What is the InChIKey of 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea?
The InChIKey is UCFGGEKXOMNJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-15(23-11-13-25-14-12-23)16-3-5-17(6-4-16)21-19(24)20-9-10-22(2)18-7-8-18/h3-6,15,18H,7-14H2,1-2H3,(H2,20,21,24).
What are the key properties of 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea?
1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea has a molecular weight of 346.47 g/mol, XLogP of 2.30, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[4-(1-morpholin-4-ylethyl)phenyl]urea is sourced from PubChem (CID 56792871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).