1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea

C15H29N3O2 — CID 111435375

IUPAC1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea
SMILESCCC1CCCCN1CCNC(=O)N(CCO)C1CC1
InChIInChI=1S/C15H29N3O2/c1-2-13-5-3-4-9-17(13)10-8-16-15(20)18(11-12-19)14-6-7-14/h13-14,19H,2-12H2,1H3,(H,16,20)
InChIKeyORMBTGGBEDEZOE-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.42
Rot. Bonds7

About 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea

1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea (PubChem CID 111435375) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea
PubChem CID111435375
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea
SMILESCCC1CCCCN1CCNC(=O)N(CCO)C1CC1
InChIInChI=1S/C15H29N3O2/c1-2-13-5-3-4-9-17(13)10-8-16-15(20)18(11-12-19)14-6-7-14/h13-14,19H,2-12H2,1H3,(H,16,20)
InChIKeyORMBTGGBEDEZOE-UHFFFAOYSA-N
XLogP1.42
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)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

1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea
CID 111435372
1-[2-(2-ethylpiperidin-1-yl)ethyl]-3-(1-hydroxypentan-3-yl)urea
CID 111455670
4-(2-ethylpiperidin-1-yl)butan-1-ol
CID 43509675
1-[2-(2-ethylpiperidin-1-yl)ethyl]-3-methylthiourea
CID 21450382
2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43509674
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide
CID 125053056
N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide
CID 133199610
1-cyclopropyl-3-[2-(1-ethylpiperidin-4-yl)ethyl]-1-(2-hydroxyethyl)urea
CID 111508211
(2S)-2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-4-methylpentanamide;dihydrochloride
CID 119887846
N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-methylpropanamide
CID 99866850
tert-butyl N-[2-(2-ethylpyrrolidin-1-yl)ethyl]carbamate
CID 68883286
2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-(oxan-4-yl)acetamide
CID 120800670

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea?
The IUPAC name of 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea (CID 111435375) is 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea.
What is the SMILES notation for 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea?
The canonical SMILES for 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea is CCC1CCCCN1CCNC(=O)N(CCO)C1CC1.
What is the InChIKey of 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea?
The InChIKey is ORMBTGGBEDEZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-2-13-5-3-4-9-17(13)10-8-16-15(20)18(11-12-19)14-6-7-14/h13-14,19H,2-12H2,1H3,(H,16,20).
What are the key properties of 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea?
1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea has a molecular weight of 283.42 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]-1-(2-hydroxyethyl)urea is sourced from PubChem (CID 111435375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).