2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide

C16H33N3O — CID 79576868

IUPAC2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
SMILESCCCN(CCC)CCC1CCCC1(NCC)C(N)=O
InChIInChI=1S/C16H33N3O/c1-4-11-19(12-5-2)13-9-14-8-7-10-16(14,15(17)20)18-6-3/h14,18H,4-13H2,1-3H3,(H2,17,20)
InChIKeyCKRFMBROSAYJOM-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.13
Rot. Bonds10

About 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide

2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide (PubChem CID 79576868) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
PubChem CID79576868
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
SMILESCCCN(CCC)CCC1CCCC1(NCC)C(N)=O
InChIInChI=1S/C16H33N3O/c1-4-11-19(12-5-2)13-9-14-8-7-10-16(14,15(17)20)18-6-3/h14,18H,4-13H2,1-3H3,(H2,17,20)
InChIKeyCKRFMBROSAYJOM-UHFFFAOYSA-N
XLogP2.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclopropylamino)-2-[2-(dipropylamino)ethyl]cyclopentane-1-carboxamide
CID 79577589
2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79564236
2-[2-[2,2-dimethylpropyl(methyl)amino]ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79564467
2-(2-butoxyethyl)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79586499
2-[2-[cyclopropyl(2-methoxyethyl)amino]ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79564755
1-(cyclopropylamino)-2-[2-(dipropylamino)ethyl]cyclopentane-1-carboxylic acid
CID 79577441
2-[2-[methyl(propan-2-yl)amino]ethyl]-1-(propylamino)cyclopentane-1-carboxamide
CID 79577899
1-(ethylamino)-2-(2-propan-2-ylsulfanylethyl)cyclopentane-1-carboxamide
CID 79587817
2-[2-[methyl(3-methylbutan-2-yl)amino]ethyl]-1-(propylamino)cyclopentane-1-carboxamide
CID 79566294
2-[2-(cyclohexylmethoxy)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79587215
1-amino-2-[2-(dipropylamino)ethyl]cyclopentane-1-carboxylic acid
CID 79564018
2-[2-[methyl(3-methylbutyl)amino]ethyl]-1-(propylamino)cyclopentane-1-carboxamide
CID 79564978

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide?
The IUPAC name of 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide (CID 79576868) is 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide is CCCN(CCC)CCC1CCCC1(NCC)C(N)=O.
What is the InChIKey of 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide?
The InChIKey is CKRFMBROSAYJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-4-11-19(12-5-2)13-9-14-8-7-10-16(14,15(17)20)18-6-3/h14,18H,4-13H2,1-3H3,(H2,17,20).
What are the key properties of 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide?
2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide has a molecular weight of 283.46 g/mol, XLogP of 2.13, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dipropylamino)ethyl]-1-(ethylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 79576868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).