2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide

C15H28N2O2 — CID 114197296

IUPAC2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide
SMILESCNC(COCC1CCCC(C)C1)(C(N)=O)C1CC1
InChIInChI=1S/C15H28N2O2/c1-11-4-3-5-12(8-11)9-19-10-15(17-2,14(16)18)13-6-7-13/h11-13,17H,3-10H2,1-2H3,(H2,16,18)
InChIKeyJYPOGWBGGMVCTM-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.68
Rot. Bonds7

About 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide

2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide (PubChem CID 114197296) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide
PubChem CID114197296
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide
SMILESCNC(COCC1CCCC(C)C1)(C(N)=O)C1CC1
InChIInChI=1S/C15H28N2O2/c1-11-4-3-5-12(8-11)9-19-10-15(17-2,14(16)18)13-6-7-13/h11-13,17H,3-10H2,1-2H3,(H2,16,18)
InChIKeyJYPOGWBGGMVCTM-UHFFFAOYSA-N
XLogP1.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide
CID 63919936
methyl 2-(ethylamino)-2-methyl-3-[(3-methylcyclohexyl)methoxy]propanoate
CID 114197281
2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide
CID 63920997
2-cyclopropyl-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-(methylamino)propanamide
CID 102722847
2-methyl-2-(methylamino)-4-[(3-methylcyclohexyl)methoxy]butan-1-ol
CID 114197400
2-cyclopropyl-2-(cyclopropylamino)-3-(3-methylcyclohexyl)sulfanylpropanamide
CID 63921241
ethyl 2-amino-2-methyl-4-[(3-methylcyclohexyl)methoxy]butanoate
CID 114197284
2-cyclopropyl-2-(ethylamino)-3-[methyl-(3-methylcyclohexyl)amino]propanamide
CID 63908983
3-(cyclopentylmethoxy)-2-methyl-2-(methylamino)propanoic acid
CID 66324387
ethyl 2-cyclopropyl-2-(methylamino)-3-[methyl-(3-methylcyclohexyl)amino]propanoate
CID 63909180
2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide
CID 63919567
1-[(3R)-3-methylcyclohexyl]propan-2-one
CID 130348727

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide?
The IUPAC name of 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide (CID 114197296) is 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide is CNC(COCC1CCCC(C)C1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide?
The InChIKey is JYPOGWBGGMVCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11-4-3-5-12(8-11)9-19-10-15(17-2,14(16)18)13-6-7-13/h11-13,17H,3-10H2,1-2H3,(H2,16,18).
What are the key properties of 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide?
2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide is sourced from PubChem (CID 114197296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).