2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide

C14H28N2O — CID 82767363

IUPAC2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
SMILESCCC(CC)(CC)NC(=O)C1(C)CCCC1N
InChIInChI=1S/C14H28N2O/c1-5-14(6-2,7-3)16-12(17)13(4)10-8-9-11(13)15/h11H,5-10,15H2,1-4H3,(H,16,17)
InChIKeyCQORSDUGKYGVIO-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds5

About 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide

2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide (PubChem CID 82767363) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
PubChem CID82767363
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide
SMILESCCC(CC)(CC)NC(=O)C1(C)CCCC1N
InChIInChI=1S/C14H28N2O/c1-5-14(6-2,7-3)16-12(17)13(4)10-8-9-11(13)15/h11H,5-10,15H2,1-4H3,(H,16,17)
InChIKeyCQORSDUGKYGVIO-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[3-(hydroxymethyl)pentan-3-yl]-1-methylcyclopentane-1-carboxamide
CID 82768610
2-amino-N-(cyanomethyl)-1-methylcyclopentane-1-carboxamide
CID 82767784
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 82766043
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
(1R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 129318014
trans-(1S,2R)-2-amino-1-methylcyclopentane-1-carboxylic acid
CID 55284582
2-amino-1-methyl-N-(4-methylcyclohexyl)cyclopentane-1-carboxamide
CID 82765593
1-[(2-amino-1-methylcyclopentanecarbonyl)amino]cyclopropane-1-carboxylic acid
CID 82767722
3-[(2-amino-1-methylcyclopentanecarbonyl)amino]butanoic acid
CID 82768685
2-amino-1-methyl-N-(4-methylpentan-2-yl)cyclopentane-1-carboxamide
CID 82763758
2-amino-1-methyl-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 82763899

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide (CID 82767363) is 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide is CCC(CC)(CC)NC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is CQORSDUGKYGVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-14(6-2,7-3)16-12(17)13(4)10-8-9-11(13)15/h11H,5-10,15H2,1-4H3,(H,16,17).
What are the key properties of 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethylpentan-3-yl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82767363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).