N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide

C15H30N2O2 — CID 107448750

IUPACN-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide
SMILESCOCCNC(=O)C(C)NC1CCCC(C(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-11(2)13-6-5-7-14(10-13)17-12(3)15(18)16-8-9-19-4/h11-14,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyJCQDZLRFYFOLDL-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.94
Rot. Bonds7

About N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide

N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide (PubChem CID 107448750) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide
PubChem CID107448750
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide
SMILESCOCCNC(=O)C(C)NC1CCCC(C(C)C)C1
InChIInChI=1S/C15H30N2O2/c1-11(2)13-6-5-7-14(10-13)17-12(3)15(18)16-8-9-19-4/h11-14,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyJCQDZLRFYFOLDL-UHFFFAOYSA-N
XLogP1.94
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(cyclobutylcarbamoylamino)-N-(2-methoxyethyl)propanamide
CID 116657734
2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-N-(2-methoxyethyl)propanamide
CID 102731613
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-[(1,1-dioxothiolan-3-yl)amino]-N-(2-methoxyethyl)propanamide
CID 43086730
N-(2-methoxyethyl)-2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide
CID 115574010
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122
N-(2-methoxyethyl)-2-(spiro[3.5]nonan-3-ylamino)propanamide
CID 102952314
N-(2-methoxyethyl)-2-(propan-2-ylamino)propanamide
CID 43086718
1-methoxy-3-[(3-propan-2-ylcyclohexyl)amino]propan-2-ol
CID 107448542
N-(3-methoxypropyl)-2-(oxan-4-ylamino)propanamide
CID 43610209
2-[(3-aminocyclohexyl)amino]-N-ethylpropanamide
CID 79459315
N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 113242883

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide (CID 107448750) is N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide is COCCNC(=O)C(C)NC1CCCC(C(C)C)C1.
What is the InChIKey of N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide?
The InChIKey is JCQDZLRFYFOLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-11(2)13-6-5-7-14(10-13)17-12(3)15(18)16-8-9-19-4/h11-14,17H,5-10H2,1-4H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide?
N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide has a molecular weight of 270.42 g/mol, XLogP of 1.94, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclohexyl)amino]propanamide is sourced from PubChem (CID 107448750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).