1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide

C17H26N2O2 — CID 79586489

IUPAC1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide
SMILESCC(C)c1ccccc1OCCC1CCCC1(N)C(N)=O
InChIInChI=1S/C17H26N2O2/c1-12(2)14-7-3-4-8-15(14)21-11-9-13-6-5-10-17(13,19)16(18)20/h3-4,7-8,12-13H,5-6,9-11,19H2,1-2H3,(H2,18,20)
InChIKeySYQUZDPVXZTEGZ-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.56
Rot. Bonds6

About 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide

1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide (PubChem CID 79586489) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide
PubChem CID79586489
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide
SMILESCC(C)c1ccccc1OCCC1CCCC1(N)C(N)=O
InChIInChI=1S/C17H26N2O2/c1-12(2)14-7-3-4-8-15(14)21-11-9-13-6-5-10-17(13,19)16(18)20/h3-4,7-8,12-13H,5-6,9-11,19H2,1-2H3,(H2,18,20)
InChIKeySYQUZDPVXZTEGZ-UHFFFAOYSA-N
XLogP2.56
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-2-[2-(2,3,5-trimethylphenoxy)ethyl]cyclopentane-1-carboxamide
CID 79586493
1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide
CID 79581080
1-amino-2-(2-butan-2-yloxyethyl)cyclopentane-1-carboxamide
CID 79586651
[1-amino-2-[2-(2-ethylphenoxy)ethyl]cyclopentyl]methanol
CID 79581783
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine-2-carboxylic acid
CID 82224167
1-cyclopentyl-2-(2-propan-2-ylphenoxy)ethanone
CID 104751801
1-amino-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentane-1-carboxamide
CID 79577891
2-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 43149996
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
N-[(1-hydroxycyclobutyl)methyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 115668941
3-(2-propan-2-ylphenoxy)propanimidamide
CID 24706101
1-amino-2-[2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 79564607

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide (CID 79586489) is 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide is CC(C)c1ccccc1OCCC1CCCC1(N)C(N)=O.
What is the InChIKey of 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide?
The InChIKey is SYQUZDPVXZTEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12(2)14-7-3-4-8-15(14)21-11-9-13-6-5-10-17(13,19)16(18)20/h3-4,7-8,12-13H,5-6,9-11,19H2,1-2H3,(H2,18,20).
What are the key properties of 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide?
1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-(2-propan-2-ylphenoxy)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79586489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).