N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide

C19H36N4O2 — CID 46381834

IUPACN-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide
SMILESCC(C)CNC(=O)NCCC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H36N4O2/c1-15(2)14-21-18(24)20-11-8-16-9-12-23(13-10-16)19(25)22-17-6-4-3-5-7-17/h15-17H,3-14H2,1-2H3,(H,22,25)(H2,20,21,24)
InChIKeyQIESNOLHYMAJDX-UHFFFAOYSA-N
MW352.52 g/mol
LogP3.09
Rot. Bonds6

About N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide

N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide (PubChem CID 46381834) has the molecular formula C19H36N4O2 and a molecular weight of 352.52 g/mol. Its IUPAC name is N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide
PubChem CID46381834
Molecular FormulaC19H36N4O2
Molecular Weight352.52 g/mol
Exact Mass352.28
IUPAC NameN-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide
SMILESCC(C)CNC(=O)NCCC1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H36N4O2/c1-15(2)14-21-18(24)20-11-8-16-9-12-23(13-10-16)19(25)22-17-6-4-3-5-7-17/h15-17H,3-14H2,1-2H3,(H,22,25)(H2,20,21,24)
InChIKeyQIESNOLHYMAJDX-UHFFFAOYSA-N
XLogP3.09
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.52
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 115611118
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
N-cyclohexyl-4-[2-[(4-ethoxybenzoyl)amino]ethyl]piperidine-1-carboxamide
CID 46381876
1-(2-cyclopentylethyl)-3-(2-methyl-3-piperidin-1-ylpropyl)urea
CID 55933177
N-cyclohexyl-4-(3-methylbutanoyl)piperazine-1-carboxamide
CID 110810633
N-cyclohexyl-4-[2-(thiophene-2-carbonylamino)ethyl]piperidine-1-carboxamide
CID 46381865
N-cyclohexyl-4-propan-2-ylazepane-1-carboxamide
CID 115629287
3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 166212919
N-cyclohexyl-4-[2-oxo-2-[[(3R)-3-pyrrolidin-1-ylbutyl]amino]ethyl]piperidine-1-carboxamide
CID 95065264
N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
CID 50977190
6-chloro-N-[2-[1-(cyclohexylcarbamoyl)piperidin-4-yl]ethyl]pyridine-3-carboxamide
CID 46381858

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide (CID 46381834) is N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide is CC(C)CNC(=O)NCCC1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide?
The InChIKey is QIESNOLHYMAJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N4O2/c1-15(2)14-21-18(24)20-11-8-16-9-12-23(13-10-16)19(25)22-17-6-4-3-5-7-17/h15-17H,3-14H2,1-2H3,(H,22,25)(H2,20,21,24).
What are the key properties of N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide?
N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide has a molecular weight of 352.52 g/mol, XLogP of 3.09, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[2-(2-methylpropylcarbamoylamino)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 46381834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).