2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

C15H29N3O3 — CID 120983514

IUPAC2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
SMILESCOCC(N)C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C15H29N3O3/c1-20-11-13(16)14(19)17-12-15(5-3-2-4-6-15)18-7-9-21-10-8-18/h13H,2-12,16H2,1H3,(H,17,19)
InChIKeyJDRHCYRCYSAVQM-UHFFFAOYSA-N
MW299.41 g/mol
LogP0.11
Rot. Bonds6

About 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide (PubChem CID 120983514) has the molecular formula C15H29N3O3 and a molecular weight of 299.41 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
PubChem CID120983514
Molecular FormulaC15H29N3O3
Molecular Weight299.41 g/mol
Exact Mass299.22
IUPAC Name2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
SMILESCOCC(N)C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C15H29N3O3/c1-20-11-13(16)14(19)17-12-15(5-3-2-4-6-15)18-7-9-21-10-8-18/h13H,2-12,16H2,1H3,(H,17,19)
InChIKeyJDRHCYRCYSAVQM-UHFFFAOYSA-N
XLogP0.11
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-amino-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 56875780
(2R)-2-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 51715596
(2S)-2-amino-N-[(4-piperidin-1-yloxan-4-yl)methyl]butanamide
CID 119886716
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 78789816
(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine
CID 95132389
(2S)-2-(2-methoxyphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 34948785
(2S)-2-amino-4-methyl-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]pentanamide
CID 119887110
1-[2-(2-methoxyethoxy)ethyl]-2-methyl-3-[(1-morpholin-4-ylcyclohexyl)methyl]guanidine
CID 111003239
2-amino-N-[(1-ethylcyclopentyl)methyl]-3-methoxypropanamide;hydrochloride
CID 120992658
(2S)-2-amino-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]butanamide
CID 119882992
2-(4-ethylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 17014106
2-amino-3-methoxy-N-(3-morpholin-4-ylpropyl)propanamide
CID 81081646

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The IUPAC name of 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide (CID 120983514) is 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide is COCC(N)C(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The InChIKey is JDRHCYRCYSAVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3/c1-20-11-13(16)14(19)17-12-15(5-3-2-4-6-15)18-7-9-21-10-8-18/h13H,2-12,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide has a molecular weight of 299.41 g/mol, XLogP of 0.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide is sourced from PubChem (CID 120983514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).