N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide

C19H35N3O2 — CID 56712008

IUPACN-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide
SMILESCN1CCOC(CCNC(=O)C2(N3CCCCC3)CCCCC2)C1
InChIInChI=1S/C19H35N3O2/c1-21-14-15-24-17(16-21)8-11-20-18(23)19(9-4-2-5-10-19)22-12-6-3-7-13-22/h17H,2-16H2,1H3,(H,20,23)
InChIKeyOIGZQWBNJNZFIG-UHFFFAOYSA-N
MW337.51 g/mol
LogP2.01
Rot. Bonds5

About N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide

N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide (PubChem CID 56712008) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide
PubChem CID56712008
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC NameN-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide
SMILESCN1CCOC(CCNC(=O)C2(N3CCCCC3)CCCCC2)C1
InChIInChI=1S/C19H35N3O2/c1-21-14-15-24-17(16-21)8-11-20-18(23)19(9-4-2-5-10-19)22-12-6-3-7-13-22/h17H,2-16H2,1H3,(H,20,23)
InChIKeyOIGZQWBNJNZFIG-UHFFFAOYSA-N
XLogP2.01
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide?
The IUPAC name of N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide (CID 56712008) is N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide.
What is the SMILES notation for N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide?
The canonical SMILES for N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide is CN1CCOC(CCNC(=O)C2(N3CCCCC3)CCCCC2)C1.
What is the InChIKey of N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide?
The InChIKey is OIGZQWBNJNZFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-21-14-15-24-17(16-21)8-11-20-18(23)19(9-4-2-5-10-19)22-12-6-3-7-13-22/h17H,2-16H2,1H3,(H,20,23).
What are the key properties of N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide?
N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide has a molecular weight of 337.51 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylmorpholin-2-yl)ethyl]-1-piperidin-1-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 56712008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).