1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide

C13H26N2O3 — CID 79648904

IUPAC1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(OCCOC(C)C)C1
InChIInChI=1S/C13H26N2O3/c1-4-15-13(12(14)16)6-5-11(9-13)18-8-7-17-10(2)3/h10-11,15H,4-9H2,1-3H3,(H2,14,16)
InChIKeyIVVHFCBGNLTSIJ-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.81
Rot. Bonds8

About 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide

1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide (PubChem CID 79648904) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
PubChem CID79648904
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(OCCOC(C)C)C1
InChIInChI=1S/C13H26N2O3/c1-4-15-13(12(14)16)6-5-11(9-13)18-8-7-17-10(2)3/h10-11,15H,4-9H2,1-3H3,(H2,14,16)
InChIKeyIVVHFCBGNLTSIJ-UHFFFAOYSA-N
XLogP0.81
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.81
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-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
CID 79649443
3-(3,3-dimethylbutoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79653496
1-(ethylamino)-3-(2-propoxyethoxy)cyclohexane-1-carboxamide
CID 79637126
1-(ethylamino)-3-[2-(2-methoxyethoxy)ethoxy]cyclohexane-1-carboxamide
CID 104565261
3-[2-(2-methoxyethoxy)ethoxy]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 104565358
1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide
CID 106448862
1-(methylamino)-3-(4-methylpentoxy)cyclopentane-1-carboxamide
CID 79649123
3-hexoxy-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79649116
1-amino-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxylic acid
CID 79649444
1-(methylamino)-3-(2-propan-2-yloxyethoxy)cyclohexane-1-carboxylic acid
CID 79637773
1-(propan-2-ylamino)-3-(2-propan-2-yloxyethoxy)cyclohexane-1-carboxylic acid
CID 79637327
3-(4-methylpentoxy)-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79649432

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
The IUPAC name of 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide (CID 79648904) is 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide is CCNC1(C(N)=O)CCC(OCCOC(C)C)C1.
What is the InChIKey of 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
The InChIKey is IVVHFCBGNLTSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-4-15-13(12(14)16)6-5-11(9-13)18-8-7-17-10(2)3/h10-11,15H,4-9H2,1-3H3,(H2,14,16).
What are the key properties of 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 0.81, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide is sourced from PubChem (CID 79648904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).