2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide

C19H36N4O3 — CID 55700066

IUPAC2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide
SMILESCCCCN(CC(N)=O)CC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H36N4O3/c1-2-3-9-22(14-17(20)24)15-18(25)21-16-19(7-5-4-6-8-19)23-10-12-26-13-11-23/h2-16H2,1H3,(H2,20,24)(H,21,25)
InChIKeyNVYCQLBCKCRLFL-UHFFFAOYSA-N
MW368.52 g/mol
LogP0.73
Rot. Bonds10

About 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide

2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide (PubChem CID 55700066) has the molecular formula C19H36N4O3 and a molecular weight of 368.52 g/mol. Its IUPAC name is 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound Name2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide
PubChem CID55700066
Molecular FormulaC19H36N4O3
Molecular Weight368.52 g/mol
Exact Mass368.28
IUPAC Name2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide
SMILESCCCCN(CC(N)=O)CC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H36N4O3/c1-2-3-9-22(14-17(20)24)15-18(25)21-16-19(7-5-4-6-8-19)23-10-12-26-13-11-23/h2-16H2,1H3,(H2,20,24)(H,21,25)
InChIKeyNVYCQLBCKCRLFL-UHFFFAOYSA-N
XLogP0.73
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-morpholin-4-ylcyclohexyl)methyl]octanamide
CID 134015029
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 51223648
2-[(4-cyanophenyl)methyl-propylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 55739550
3,3-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide
CID 78789271
2-[(4-ethylphenyl)methyl-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 18087679
4-butyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 20995034
N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]pentanamide
CID 112505002
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 78789816
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 55409899
2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 8785968
N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]cyclohexanecarboxamide
CID 17459032
2-[(1S,2R)-2-hydroxycyclohexyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 122139787

Frequently Asked Questions

What is the IUPAC name of 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide?
The IUPAC name of 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide (CID 55700066) is 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide.
What is the SMILES notation for 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide?
The canonical SMILES for 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide is CCCCN(CC(N)=O)CC(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide?
The InChIKey is NVYCQLBCKCRLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N4O3/c1-2-3-9-22(14-17(20)24)15-18(25)21-16-19(7-5-4-6-8-19)23-10-12-26-13-11-23/h2-16H2,1H3,(H2,20,24)(H,21,25).
What are the key properties of 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide?
2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide has a molecular weight of 368.52 g/mol, XLogP of 0.73, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 55700066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).