N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide

C14H27N3O2 — CID 166885576

IUPACN'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide
SMILESCNN(CCN1CCOCC1)C(=O)C1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-15-17(8-7-16-9-11-19-12-10-16)14(18)13-5-3-2-4-6-13/h13,15H,2-12H2,1H3
InChIKeyGOILWLNZVMESLM-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.86
Rot. Bonds5

About N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide

N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide (PubChem CID 166885576) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide.

Molecular Properties

Compound NameN'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide
PubChem CID166885576
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide
SMILESCNN(CCN1CCOCC1)C(=O)C1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-15-17(8-7-16-9-11-19-12-10-16)14(18)13-5-3-2-4-6-13/h13,15H,2-12H2,1H3
InChIKeyGOILWLNZVMESLM-UHFFFAOYSA-N
XLogP0.86
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-acetyl-N-methyl-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
CID 110752371
2-morpholin-4-ylethyl cyclohexanecarboxylate
CID 21150298
N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide
CID 43997021
methyl (3S)-1-(2-morpholin-4-ylethyl)piperidine-3-carboxylate
CID 79037896
N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide
CID 43963226
N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide;hydrochloride
CID 18583240
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134
1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-morpholin-4-ylpropan-1-one
CID 110422617
1-[1-(2-morpholin-4-ylethyl)azepan-2-yl]propan-2-one
CID 79560854
N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]cyclobutanecarboxamide
CID 3569448
3-[cyclopentyl(2-morpholin-4-ylethyl)amino]-2-methylpropanoic acid
CID 82330480
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 47178269

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide?
The IUPAC name of N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide (CID 166885576) is N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide.
What is the SMILES notation for N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide?
The canonical SMILES for N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide is CNN(CCN1CCOCC1)C(=O)C1CCCCC1.
What is the InChIKey of N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide?
The InChIKey is GOILWLNZVMESLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-15-17(8-7-16-9-11-19-12-10-16)14(18)13-5-3-2-4-6-13/h13,15H,2-12H2,1H3.
What are the key properties of N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide?
N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide has a molecular weight of 269.39 g/mol, XLogP of 0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(2-morpholin-4-ylethyl)cyclohexanecarbohydrazide is sourced from PubChem (CID 166885576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).