2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide

C13H24N2O2 — CID 114095883

IUPAC2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)NCC1(C2CC2)CC1
InChIInChI=1S/C13H24N2O2/c1-10(12(16)14-7-8-17-2)15-9-13(5-6-13)11-3-4-11/h10-11,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyCGVVMGUARQTWLJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.92
Rot. Bonds8

About 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide

2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide (PubChem CID 114095883) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide
PubChem CID114095883
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)C(C)NCC1(C2CC2)CC1
InChIInChI=1S/C13H24N2O2/c1-10(12(16)14-7-8-17-2)15-9-13(5-6-13)11-3-4-11/h10-11,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyCGVVMGUARQTWLJ-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.92
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-[(1-cyclopropylcyclopropyl)methylamino]-N-(3-methylbutyl)propanamide
CID 113323199
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65109266
2-[(1-hydroxycycloheptyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 65123309
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methylbutan-2-yl)propanamide
CID 103841216
2-[[1-(hydroxymethyl)cyclohexyl]methylamino]-N-(3-methoxypropyl)propanamide
CID 103966438
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122
N-(3-methoxypropyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724771
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-prop-2-ynylpropanamide
CID 114112865
N-[(1-cyclopropylcyclopropyl)methyl]-1-methoxy-3-methylbutan-2-amine
CID 115895710
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-propan-2-ylpropanamide
CID 114112889
2-amino-N-[(1-cyclopropylcyclopropyl)methyl]propanamide
CID 103950896

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide?
The IUPAC name of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide (CID 114095883) is 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide is COCCNC(=O)C(C)NCC1(C2CC2)CC1.
What is the InChIKey of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide?
The InChIKey is CGVVMGUARQTWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10(12(16)14-7-8-17-2)15-9-13(5-6-13)11-3-4-11/h10-11,15H,3-9H2,1-2H3,(H,14,16).
What are the key properties of 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide?
2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide has a molecular weight of 240.35 g/mol, XLogP of 0.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropylcyclopropyl)methylamino]-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 114095883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).