1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide

C16H30N2O2 — CID 119344173

IUPAC1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide
SMILESCCOC1CC(NC(=O)C2(N)CCCC2)C1(CC)CC
InChIInChI=1S/C16H30N2O2/c1-4-15(5-2)12(11-13(15)20-6-3)18-14(19)16(17)9-7-8-10-16/h12-13H,4-11,17H2,1-3H3,(H,18,19)
InChIKeyNKQAUUJEIIFZSS-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.36
Rot. Bonds6

About 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide

1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide (PubChem CID 119344173) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide
PubChem CID119344173
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide
SMILESCCOC1CC(NC(=O)C2(N)CCCC2)C1(CC)CC
InChIInChI=1S/C16H30N2O2/c1-4-15(5-2)12(11-13(15)20-6-3)18-14(19)16(17)9-7-8-10-16/h12-13H,4-11,17H2,1-3H3,(H,18,19)
InChIKeyNKQAUUJEIIFZSS-UHFFFAOYSA-N
XLogP2.36
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethoxy-2,2-diethylcyclobutyl)-2-ethylguanidine;hydroiodide
CID 111824170
trans-(1R,3R)-3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine
CID 95781902
N-[(1R,3R)-2,2-diethyl-3-methoxycyclobutyl]-1-hydroxycyclobutane-1-carboxamide
CID 99778007
1-(carbamoylamino)-N-[(1R,3R)-3-ethoxyspiro[3.5]nonan-1-yl]cyclopropane-1-carboxamide
CID 124590561
(2S)-2-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)-4-methylsulfanylbutanamide
CID 119344167
N-(3-ethoxy-2,2-diethylcyclobutyl)piperidine-3-carboxamide
CID 119344181
methyl 3-[[N-(3-ethoxy-2,2-diethylcyclobutyl)-N'-methylcarbamimidoyl]amino]-2-methylpropanoate;hydroiodide
CID 109390769
N-(3-ethoxyspiro[3.5]nonan-1-yl)acetamide
CID 86769478
N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-ethylpyrrolidine-3-carboxamide
CID 103826135
5-[(3-ethoxy-2,2-diethylcyclobutyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120689155
N-[(1S,3R)-3-ethoxy-2,2-diethylcyclobutyl]-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136673960
1-(3-ethoxy-2,2-diethylcyclobutyl)-3-ethyl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)guanidine
CID 109390822

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide (CID 119344173) is 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide is CCOC1CC(NC(=O)C2(N)CCCC2)C1(CC)CC.
What is the InChIKey of 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide?
The InChIKey is NKQAUUJEIIFZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-4-15(5-2)12(11-13(15)20-6-3)18-14(19)16(17)9-7-8-10-16/h12-13H,4-11,17H2,1-3H3,(H,18,19).
What are the key properties of 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide?
1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-ethoxy-2,2-diethylcyclobutyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119344173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).