1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide

C15H28N2O3 — CID 106448862

IUPAC1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide
SMILESCC(C)COCCOC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C15H28N2O3/c1-11(2)10-19-7-8-20-13-5-6-15(9-13,14(16)18)17-12-3-4-12/h11-13,17H,3-10H2,1-2H3,(H2,16,18)
InChIKeyYHCPNQUDXISEFJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.20
Rot. Bonds9

About 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide

1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide (PubChem CID 106448862) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide
PubChem CID106448862
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide
SMILESCC(C)COCCOC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C15H28N2O3/c1-11(2)10-19-7-8-20-13-5-6-15(9-13,14(16)18)17-12-3-4-12/h11-13,17H,3-10H2,1-2H3,(H2,16,18)
InChIKeyYHCPNQUDXISEFJ-UHFFFAOYSA-N
XLogP1.20
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxylic acid
CID 106448884
1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
CID 79649443
3-[2-(2-methoxyethoxy)ethoxy]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 104565358
1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
CID 79648904
1-(methylamino)-3-(4-methylpentoxy)cyclopentane-1-carboxamide
CID 79649123
3-(4-methylpentoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79649432
1-(propan-2-ylamino)-3-(2-propoxyethoxy)cyclohexane-1-carboxamide
CID 79638252
3-hexoxy-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79649116
1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
CID 64513100
3-(3,3-dimethylbutoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79653496
3-heptoxy-1-(methylamino)cyclopentane-1-carboxamide
CID 79648653
1-(cyclopropylamino)-3-(3,5-dimethylphenoxy)cyclopentane-1-carboxamide
CID 79647749

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide (CID 106448862) is 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide is CC(C)COCCOC1CCC(NC2CC2)(C(N)=O)C1.
What is the InChIKey of 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide?
The InChIKey is YHCPNQUDXISEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-11(2)10-19-7-8-20-13-5-6-15(9-13,14(16)18)17-12-3-4-12/h11-13,17H,3-10H2,1-2H3,(H2,16,18).
What are the key properties of 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide?
1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide has a molecular weight of 284.40 g/mol, XLogP of 1.20, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide is sourced from PubChem (CID 106448862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).