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

C11H19N3O2 — CID 64824290

IUPAC2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H19N3O2/c12-9-3-1-2-8(9)11(16)13-6-10(15)14-7-4-5-7/h7-9H,1-6,12H2,(H,13,16)(H,14,15)
InChIKeyNGKNGWIFOSLIHA-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.49
Rot. Bonds4

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

2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide (PubChem CID 64824290) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
PubChem CID64824290
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NCC(=O)NC1CC1
InChIInChI=1S/C11H19N3O2/c12-9-3-1-2-8(9)11(16)13-6-10(15)14-7-4-5-7/h7-9H,1-6,12H2,(H,13,16)(H,14,15)
InChIKeyNGKNGWIFOSLIHA-UHFFFAOYSA-N
XLogP-0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119692657
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
CID 64823371
N-[2-(cyclopropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 60668703
2-amino-N-cyclohexylcyclopentane-1-carboxamide
CID 64817156
2-amino-N-cyclopentylcyclohexane-1-carboxamide
CID 62777872
2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119689245
2-amino-N-cyclooctylcyclohexane-1-carboxamide
CID 62775417
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302
3-[(2-aminocyclohexanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 66030768
2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
CID 106842187
2-amino-N-(cyclohexylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119672519

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide (CID 64824290) is 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide is NC1CCCC1C(=O)NCC(=O)NC1CC1.
What is the InChIKey of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The InChIKey is NGKNGWIFOSLIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c12-9-3-1-2-8(9)11(16)13-6-10(15)14-7-4-5-7/h7-9H,1-6,12H2,(H,13,16)(H,14,15).
What are the key properties of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide has a molecular weight of 225.29 g/mol, XLogP of -0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64824290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).