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

C14H26N2O3 — CID 79649443

IUPAC1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
SMILESCC(C)OCCOC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C14H26N2O3/c1-10(2)18-7-8-19-12-5-6-14(9-12,13(15)17)16-11-3-4-11/h10-12,16H,3-9H2,1-2H3,(H2,15,17)
InChIKeyHNLHHKIAVLKDNU-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.96
Rot. Bonds8

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

1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide (PubChem CID 79649443) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
PubChem CID79649443
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
SMILESCC(C)OCCOC1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C14H26N2O3/c1-10(2)18-7-8-19-12-5-6-14(9-12,13(15)17)16-11-3-4-11/h10-12,16H,3-9H2,1-2H3,(H2,15,17)
InChIKeyHNLHHKIAVLKDNU-UHFFFAOYSA-N
XLogP0.96
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.96
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-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
CID 79648904
1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxamide
CID 106448862
1-(cyclopropylamino)-3-[2-(2-methylpropoxy)ethoxy]cyclopentane-1-carboxylic acid
CID 106448884
1-(methylamino)-3-(4-methylpentoxy)cyclopentane-1-carboxamide
CID 79649123
3-[2-(2-methoxyethoxy)ethoxy]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 104565358
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
3-hexoxy-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79649116
1-(cyclopropylamino)-3-methylcyclopentane-1-carboxamide
CID 64513100
3-heptoxy-1-(methylamino)cyclopentane-1-carboxamide
CID 79648653

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide (CID 79649443) is 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide is CC(C)OCCOC1CCC(NC2CC2)(C(N)=O)C1.
What is the InChIKey of 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
The InChIKey is HNLHHKIAVLKDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10(2)18-7-8-19-12-5-6-14(9-12,13(15)17)16-11-3-4-11/h10-12,16H,3-9H2,1-2H3,(H2,15,17).
What are the key properties of 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide?
1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide has a molecular weight of 270.37 g/mol, XLogP of 0.96, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide is sourced from PubChem (CID 79649443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).