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

C12H23N3O2 — CID 167975261

IUPAC1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea
SMILESCC1(C)COCCN1CCNC(=O)NC1CC1
InChIInChI=1S/C12H23N3O2/c1-12(2)9-17-8-7-15(12)6-5-13-11(16)14-10-3-4-10/h10H,3-9H2,1-2H3,(H2,13,14,16)
InChIKeyMGNJTXJILPNVRV-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.56
Rot. Bonds4

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

1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea (PubChem CID 167975261) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea
PubChem CID167975261
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea
SMILESCC1(C)COCCN1CCNC(=O)NC1CC1
InChIInChI=1S/C12H23N3O2/c1-12(2)9-17-8-7-15(12)6-5-13-11(16)14-10-3-4-10/h10H,3-9H2,1-2H3,(H2,13,14,16)
InChIKeyMGNJTXJILPNVRV-UHFFFAOYSA-N
XLogP0.56
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide
CID 119876464
(2S,4S)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methylpiperidine-4-carboxamide
CID 120635653
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]-4-methylcyclohexan-1-amine
CID 62557218
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 119876458
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 127336843
1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(furan-2-yl)ethyl]urea
CID 166190211
1-cycloheptyl-3-(2-morpholin-4-ylethyl)urea
CID 47163906
(2R,3R)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-2-(1-methylimidazol-2-yl)oxolane-3-carboxamide
CID 167797506
1-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-3-[2-(phenoxymethyl)phenyl]urea
CID 126771061
N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120646176

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea?
The IUPAC name of 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea (CID 167975261) is 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea?
The canonical SMILES for 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea is CC1(C)COCCN1CCNC(=O)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea?
The InChIKey is MGNJTXJILPNVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-12(2)9-17-8-7-15(12)6-5-13-11(16)14-10-3-4-10/h10H,3-9H2,1-2H3,(H2,13,14,16).
What are the key properties of 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea?
1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea has a molecular weight of 241.33 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea is sourced from PubChem (CID 167975261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).