2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide

C13H24N2O2 — CID 114240938

IUPAC2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide
SMILESCC1COCCC1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C13H24N2O2/c1-9-8-17-7-5-10(9)15-12(16)13(2)6-3-4-11(13)14/h9-11H,3-8,14H2,1-2H3,(H,15,16)
InChIKeyPEWFOAWRJYJPAQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.05
Rot. Bonds2

About 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide

2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide (PubChem CID 114240938) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide
PubChem CID114240938
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide
SMILESCC1COCCC1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C13H24N2O2/c1-9-8-17-7-5-10(9)15-12(16)13(2)6-3-4-11(13)14/h9-11H,3-8,14H2,1-2H3,(H,15,16)
InChIKeyPEWFOAWRJYJPAQ-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide
CID 82765593
3-[(2-amino-1-methylcyclopentanecarbonyl)amino]oxolane-3-carboxylic acid
CID 82768356
2-amino-N-(3,5-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
CID 82767720
N-(2-adamantyl)-2-amino-1-methylcyclopentane-1-carboxamide
CID 82765102
2-amino-1-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide
CID 82764226
2-amino-N-(2,2-dimethylcyclohexyl)-1-methylcyclopentane-1-carboxamide
CID 82768367
1-[(2-amino-1-methylcyclopentanecarbonyl)amino]cyclopropane-1-carboxylic acid
CID 82767722
(2S)-2-amino-N-(3-methyloxan-4-yl)propanamide
CID 130491694
2-amino-1-methyl-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 82763899
1-[(2-amino-1-methylcyclopentanecarbonyl)amino]cyclobutane-1-carboxylic acid
CID 82767462
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)-1-methylcyclopentane-1-carboxamide
CID 82765616
(1R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 129318014

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide (CID 114240938) is 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide is CC1COCCC1NC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide?
The InChIKey is PEWFOAWRJYJPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9-8-17-7-5-10(9)15-12(16)13(2)6-3-4-11(13)14/h9-11H,3-8,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide?
2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-(3-methyloxan-4-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 114240938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).