N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide

C13H25N3O2 — CID 4661892

IUPACN-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCN(CCO)CC1
InChIInChI=1S/C13H25N3O2/c17-11-10-15-6-8-16(9-7-15)13(18)14-12-4-2-1-3-5-12/h12,17H,1-11H2,(H,14,18)
InChIKeyJLEYVZDHKPIJLC-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.64
Rot. Bonds3

About N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide

N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide (PubChem CID 4661892) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
PubChem CID4661892
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCN(CCO)CC1
InChIInChI=1S/C13H25N3O2/c17-11-10-15-6-8-16(9-7-15)13(18)14-12-4-2-1-3-5-12/h12,17H,1-11H2,(H,14,18)
InChIKeyJLEYVZDHKPIJLC-UHFFFAOYSA-N
XLogP0.64
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N'-[3-(4-morpholinyl)propyl]urea
CID 1987766
4-(N-(Cyclohexyl)carbamoyl)morpholine
CID 853662
N-Cyclohexyl-N'-(2-hydroxyethyl)urea
CID 522238
N-(2-hydroxyethyl)piperidine-1-carboxamide
CID 57489402
N-butyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 6457939
Urea, N-cyclohexyl-N'-[2-(4-morpholinyl)ethyl]-
CID 1086741
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
(3S)-N-cyclohexyl-3-methylmorpholine-4-carboxamide
CID 93629551
1-[(1-cyclohexylpyrrolidin-2-yl)methyl]-3-[(2S)-2-hydroxypropyl]urea
CID 121535979
N-cyclohexyl-4-formylpiperazine-1-carboxamide
CID 3725734
1-Cyclohexyl-4,5-dihydroxyimidazolidin-2-one
CID 130007322

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide (CID 4661892) is N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide is O=C(NC1CCCCC1)N1CCN(CCO)CC1.
What is the InChIKey of N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide?
The InChIKey is JLEYVZDHKPIJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c17-11-10-15-6-8-16(9-7-15)13(18)14-12-4-2-1-3-5-12/h12,17H,1-11H2,(H,14,18).
What are the key properties of N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide?
N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(2-hydroxyethyl)piperazine-1-carboxamide is sourced from PubChem (CID 4661892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).