2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide

C16H30N2O2 — CID 63919936

IUPAC2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide
SMILESCC1CCCC(OCC(NC(C)C)(C(N)=O)C2CC2)C1
InChIInChI=1S/C16H30N2O2/c1-11(2)18-16(15(17)19,13-7-8-13)10-20-14-6-4-5-12(3)9-14/h11-14,18H,4-10H2,1-3H3,(H2,17,19)
InChIKeyWXTXRUVOVHCJDN-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.21
Rot. Bonds7

About 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide

2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide (PubChem CID 63919936) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide
PubChem CID63919936
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide
SMILESCC1CCCC(OCC(NC(C)C)(C(N)=O)C2CC2)C1
InChIInChI=1S/C16H30N2O2/c1-11(2)18-16(15(17)19,13-7-8-13)10-20-14-6-4-5-12(3)9-14/h11-14,18H,4-10H2,1-3H3,(H2,17,19)
InChIKeyWXTXRUVOVHCJDN-UHFFFAOYSA-N
XLogP2.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-cyclopentyloxy-2-cyclopropyl-2-(propan-2-ylamino)propanoate
CID 63920958
2-cyclopropyl-3-(2-methoxyethoxy)-2-(propan-2-ylamino)propanamide
CID 63919567
2-cyclopropyl-3-octoxy-2-(propan-2-ylamino)propanamide
CID 63918759
2-cyclopropyl-3-(2-methylbutan-2-yloxy)-2-(propan-2-ylamino)propanamide
CID 63918574
2-[[2-hydroxy-3-(3-methylcyclohexyl)oxypropyl]amino]-2-methylpropanamide
CID 61219988
2-cyclopropyl-3-(oxetan-3-yloxy)-2-(propan-2-ylamino)propanoic acid
CID 102607546
2-cyclopropyl-2-(methylamino)-3-[(3-methylcyclohexyl)methoxy]propanamide
CID 114197296
methyl 2-bromo-3-(3-methylcyclohexyl)oxypropanoate
CID 81092090
2-[[2-hydroxy-3-(3-methylcyclohexyl)oxypropyl]amino]propanamide
CID 54938859
2-cyclopropyl-3-(4-ethylphenoxy)-2-(propan-2-ylamino)propanamide
CID 63919201
2-methyl-2-(methylamino)-4-(3-methylcyclohexyl)oxypentanamide
CID 64707548
3-[[2-hydroxy-3-(3-methylcyclohexyl)oxypropyl]amino]-3-methylbutanamide
CID 104580076

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide (CID 63919936) is 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide is CC1CCCC(OCC(NC(C)C)(C(N)=O)C2CC2)C1.
What is the InChIKey of 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide?
The InChIKey is WXTXRUVOVHCJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-11(2)18-16(15(17)19,13-7-8-13)10-20-14-6-4-5-12(3)9-14/h11-14,18H,4-10H2,1-3H3,(H2,17,19).
What are the key properties of 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide?
2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide has a molecular weight of 282.43 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(3-methylcyclohexyl)oxy-2-(propan-2-ylamino)propanamide is sourced from PubChem (CID 63919936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).