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

C10H19N3O2 — CID 82766043

IUPAC2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCNC(=O)CNC(=O)C1(C)CCCC1N
InChIInChI=1S/C10H19N3O2/c1-10(5-3-4-7(10)11)9(15)13-6-8(14)12-2/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyBWCIASWEBHNYBY-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.63
Rot. Bonds3

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

2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide (PubChem CID 82766043) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
PubChem CID82766043
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
SMILESCNC(=O)CNC(=O)C1(C)CCCC1N
InChIInChI=1S/C10H19N3O2/c1-10(5-3-4-7(10)11)9(15)13-6-8(14)12-2/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15)
InChIKeyBWCIASWEBHNYBY-UHFFFAOYSA-N
XLogP-0.63
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
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

2-amino-N-(cyanomethyl)-1-methylcyclopentane-1-carboxamide
CID 82767784
2-amino-N-(4-aminobutyl)-1-methylcyclopentane-1-carboxamide
CID 82767781
2-amino-N-(2,3-dihydroxypropyl)-1-methylcyclopentane-1-carboxamide
CID 82768544
2-amino-N-(2-ethoxyethyl)-1-methylcyclopentane-1-carboxamide
CID 82764809
2-amino-1-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide
CID 82763901
N-(1-adamantylmethyl)-2-amino-1-methylcyclopentane-1-carboxamide
CID 82758318
2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
CID 82767363
2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
CID 82765623
1-amino-N-[2-(methylamino)-2-oxoethyl]cyclobutane-1-carboxamide
CID 81179179
3-[(2-amino-1-methylcyclopentanecarbonyl)amino]butanoic acid
CID 82768685
2-amino-1-methyl-N-prop-2-enylcyclohexane-1-carboxamide
CID 130645619
2-amino-N-[(4-hydroxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 114332102

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide (CID 82766043) is 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide is CNC(=O)CNC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
The InChIKey is BWCIASWEBHNYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-10(5-3-4-7(10)11)9(15)13-6-8(14)12-2/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide?
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.63, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 82766043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).