N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide

C18H33N3O2 — CID 119896432

IUPACN-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide
SMILESO=C(NCC1(CN2CCOCC2)CCCCC1)C1CCCNC1
InChIInChI=1S/C18H33N3O2/c22-17(16-5-4-8-19-13-16)20-14-18(6-2-1-3-7-18)15-21-9-11-23-12-10-21/h16,19H,1-15H2,(H,20,22)
InChIKeyDXQCPPGFECWNMS-UHFFFAOYSA-N
MW323.48 g/mol
LogP1.38
Rot. Bonds5

About N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide

N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide (PubChem CID 119896432) has the molecular formula C18H33N3O2 and a molecular weight of 323.48 g/mol. Its IUPAC name is N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide
PubChem CID119896432
Molecular FormulaC18H33N3O2
Molecular Weight323.48 g/mol
Exact Mass323.26
IUPAC NameN-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide
SMILESO=C(NCC1(CN2CCOCC2)CCCCC1)C1CCCNC1
InChIInChI=1S/C18H33N3O2/c22-17(16-5-4-8-19-13-16)20-14-18(6-2-1-3-7-18)15-21-9-11-23-12-10-21/h16,19H,1-15H2,(H,20,22)
InChIKeyDXQCPPGFECWNMS-UHFFFAOYSA-N
XLogP1.38
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]oxane-3-carboxamide
CID 96569943
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
4-[[[(3R)-piperidine-3-carbonyl]amino]methyl]oxane-4-carboxylic acid
CID 115439966
2-[1-[[[(3S)-piperidine-3-carbonyl]amino]methyl]cyclobutyl]acetic acid
CID 81161187
N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 110462388
N-[(4-piperidin-1-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide
CID 119886746
(3R)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]piperidine-3-carboxamide
CID 104969411
N-[[1-(morpholin-4-ylmethyl)cyclopropyl]methyl]oxolane-2-carboxamide
CID 91957399
(3R)-N-[(2-methyloxolan-2-yl)methyl]piperidine-3-carboxamide
CID 81134961
(3S)-N-[(2-methyloxolan-2-yl)methyl]piperidine-3-carboxamide
CID 81134846
(3S)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81141151
N-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidine-3-carboxamide
CID 112701948

Frequently Asked Questions

What is the IUPAC name of N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide?
The IUPAC name of N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide (CID 119896432) is N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide?
The canonical SMILES for N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide is O=C(NCC1(CN2CCOCC2)CCCCC1)C1CCCNC1.
What is the InChIKey of N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide?
The InChIKey is DXQCPPGFECWNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3O2/c22-17(16-5-4-8-19-13-16)20-14-18(6-2-1-3-7-18)15-21-9-11-23-12-10-21/h16,19H,1-15H2,(H,20,22).
What are the key properties of N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide?
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide has a molecular weight of 323.48 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 119896432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).