1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea

C11H23N3O2 — CID 19598429

IUPAC1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea
SMILESCCNC(=O)NC(CO)CN1CCCCC1
InChIInChI=1S/C11H23N3O2/c1-2-12-11(16)13-10(9-15)8-14-6-4-3-5-7-14/h10,15H,2-9H2,1H3,(H2,12,13,16)
InChIKeyORXHVMISPSRUOW-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.15
Rot. Bonds5

About 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea

1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea (PubChem CID 19598429) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea.

Molecular Properties

Compound Name1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea
PubChem CID19598429
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea
SMILESCCNC(=O)NC(CO)CN1CCCCC1
InChIInChI=1S/C11H23N3O2/c1-2-12-11(16)13-10(9-15)8-14-6-4-3-5-7-14/h10,15H,2-9H2,1H3,(H2,12,13,16)
InChIKeyORXHVMISPSRUOW-UHFFFAOYSA-N
XLogP0.15
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)piperidine-1-carboxamide
CID 57489402
N-[3-(diethylamino)propyl]-2-(hydroxymethyl)piperidine-1-carboxamide
CID 172436856
N-butyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 6457939
N-(3-hydroxypropyl)-4-methylpiperazine-1-carboxamide
CID 127574854
4-(2-hydroxypropyl)-N-isopropylpiperazine-1-carboxamide hydrochloride
CID 71783481
1-(Tert-butyl)-3-(2-(4-hydroxypiperidin-1-yl)ethyl)urea
CID 76146034
1-[3-(Hydroxymethyl)pentan-3-yl]-3-[2-(2-methylpiperidin-1-yl)ethyl]urea
CID 72131926
4-[(2R)-2-hydroxybutyl]-N-propan-2-ylpiperazine-1-carboxamide
CID 75374952
4-[(2,2-difluoro-3-hydroxypropyl)amino]-N,N-dimethylpiperidine-1-carboxamide
CID 104857474
[4-(2-hydroxyethyl)piperazinyl]-N-propylcarboxamide
CID 6459269
N-ethyl-4-(2-hydroxypropyl)piperazine-1-carboxamide
CID 71783484
N-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl]acetamide
CID 9899259

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea?
The IUPAC name of 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea (CID 19598429) is 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea.
What is the SMILES notation for 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea?
The canonical SMILES for 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea is CCNC(=O)NC(CO)CN1CCCCC1.
What is the InChIKey of 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea?
The InChIKey is ORXHVMISPSRUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-2-12-11(16)13-10(9-15)8-14-6-4-3-5-7-14/h10,15H,2-9H2,1H3,(H2,12,13,16).
What are the key properties of 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea?
1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea has a molecular weight of 229.32 g/mol, XLogP of 0.15, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(1-hydroxy-3-piperidin-1-ylpropan-2-yl)urea is sourced from PubChem (CID 19598429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).