2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide

C17H34N2O — CID 82763489

IUPAC2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide
SMILESCCCCCN(CCCCC)C(=O)C1(C)CCCC1N
InChIInChI=1S/C17H34N2O/c1-4-6-8-13-19(14-9-7-5-2)16(20)17(3)12-10-11-15(17)18/h15H,4-14,18H2,1-3H3
InChIKeyFZWMBSTXTGYNKK-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.71
Rot. Bonds9

About 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide

2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide (PubChem CID 82763489) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide
PubChem CID82763489
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide
SMILESCCCCCN(CCCCC)C(=O)C1(C)CCCC1N
InChIInChI=1S/C17H34N2O/c1-4-6-8-13-19(14-9-7-5-2)16(20)17(3)12-10-11-15(17)18/h15H,4-14,18H2,1-3H3
InChIKeyFZWMBSTXTGYNKK-UHFFFAOYSA-N
XLogP3.71
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-amino-1-methylcyclopentyl)octan-1-one
CID 116607169
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82764402
2-amino-N-ethyl-1-methyl-N-(2-methylprop-2-enyl)cyclopentane-1-carboxamide
CID 82765752
2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
CID 82763619
2-amino-N,N-dibutylbicyclo[2.2.2]octane-1-carboxamide
CID 141121353
2-amino-N-cyclohexyl-N-ethyl-1-methylcyclopentane-1-carboxamide
CID 82765419
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide
CID 82763783
2-[(2-amino-1-methylcyclopentanecarbonyl)-(2-methylpropyl)amino]acetic acid
CID 82768526
1-amino-3-methyl-N,N-dipentylcyclohexane-1-carboxamide
CID 64549829
ethyl 2-[(2-amino-1-methylcyclopentanecarbonyl)-(2-methylpropyl)amino]acetate
CID 82764089
1-amino-N,N-dipentylcyclopropane-1-carboxamide
CID 65463625
2-amino-N-ethyl-1-methyl-N-(oxolan-3-ylmethyl)cyclopentane-1-carboxamide
CID 82765473

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide (CID 82763489) is 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide is CCCCCN(CCCCC)C(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide?
The InChIKey is FZWMBSTXTGYNKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-4-6-8-13-19(14-9-7-5-2)16(20)17(3)12-10-11-15(17)18/h15H,4-14,18H2,1-3H3.
What are the key properties of 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide?
2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide has a molecular weight of 282.47 g/mol, XLogP of 3.71, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N,N-dipentylcyclopentane-1-carboxamide is sourced from PubChem (CID 82763489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).