3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide

C12H24N2O2 — CID 114942255

IUPAC3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCCOC(C)(C)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C12H24N2O2/c1-4-16-12(2,3)8-14-11(15)9-5-6-10(13)7-9/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyBRCBEXYILHIGDC-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.05
Rot. Bonds5

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

3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 114942255) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID114942255
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCCOC(C)(C)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C12H24N2O2/c1-4-16-12(2,3)8-14-11(15)9-5-6-10(13)7-9/h9-10H,4-8,13H2,1-3H3,(H,14,15)
InChIKeyBRCBEXYILHIGDC-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66009656
methyl 3-[(3-aminocyclopentanecarbonyl)amino]-2,2-dimethylpropanoate
CID 119789350
N-(2-ethoxy-2-methylpropyl)-6-methylpiperidine-3-carboxamide
CID 114942625
3-amino-N-(2-bromo-2,2-difluoroethyl)cyclopentane-1-carboxamide
CID 130551930
3-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119863426
ethyl 3-[(3-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
CID 119789233
4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide
CID 114942260
3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 66032086
cis-(1R,3S)-3-[(2-ethoxy-2-methylpropyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106320217
3-amino-N-(cyanomethyl)cyclopentane-1-carboxamide
CID 66009213
3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide
CID 119784024
3-amino-N-[(1-ethylpiperidin-4-yl)methyl]cyclopentane-1-carboxamide
CID 66008591

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide (CID 114942255) is 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide is CCOC(C)(C)CNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is BRCBEXYILHIGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-16-12(2,3)8-14-11(15)9-5-6-10(13)7-9/h9-10H,4-8,13H2,1-3H3,(H,14,15).
What are the key properties of 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide?
3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-ethoxy-2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 114942255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).