3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide

C10H19N3O2 — CID 66032086

IUPAC3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCCNC(=O)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C10H19N3O2/c1-2-12-9(14)6-13-10(15)7-3-4-8(11)5-7/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyOEWZCSRNKMHYAJ-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.63
Rot. Bonds4

About 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide

3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide (PubChem CID 66032086) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
PubChem CID66032086
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCCNC(=O)CNC(=O)C1CCC(N)C1
InChIInChI=1S/C10H19N3O2/c1-2-12-9(14)6-13-10(15)7-3-4-8(11)5-7/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyOEWZCSRNKMHYAJ-UHFFFAOYSA-N
XLogP-0.63
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 120983832
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CID 66009213
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3-amino-N-[2-(2-methoxyethoxy)ethyl]cyclopentane-1-carboxamide
CID 66009424
3-amino-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 119685455
3-[(3-aminocyclopentanecarbonyl)amino]propanoic acid
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CID 115739203
ethyl 3-[(3-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
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CID 66008591

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide (CID 66032086) is 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide is CCNC(=O)CNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The InChIKey is OEWZCSRNKMHYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-12-9(14)6-13-10(15)7-3-4-8(11)5-7/h7-8H,2-6,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.63, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 66032086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).