2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide

C17H35N3O — CID 82763619

IUPAC2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
SMILESCCN(CC)CCN(CC(C)C)C(=O)C1(C)CCCC1N
InChIInChI=1S/C17H35N3O/c1-6-19(7-2)11-12-20(13-14(3)4)16(21)17(5)10-8-9-15(17)18/h14-15H,6-13,18H2,1-5H3
InChIKeyJTCOIAUYZFAGFN-UHFFFAOYSA-N
MW297.49 g/mol
LogP2.33
Rot. Bonds8

About 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide

2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 82763619) has the molecular formula C17H35N3O and a molecular weight of 297.49 g/mol. Its IUPAC name is 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID82763619
Molecular FormulaC17H35N3O
Molecular Weight297.49 g/mol
Exact Mass297.28
IUPAC Name2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
SMILESCCN(CC)CCN(CC(C)C)C(=O)C1(C)CCCC1N
InChIInChI=1S/C17H35N3O/c1-6-19(7-2)11-12-20(13-14(3)4)16(21)17(5)10-8-9-15(17)18/h14-15H,6-13,18H2,1-5H3
InChIKeyJTCOIAUYZFAGFN-UHFFFAOYSA-N
XLogP2.33
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.49
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide (CID 82763619) is 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide is CCN(CC)CCN(CC(C)C)C(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is JTCOIAUYZFAGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O/c1-6-19(7-2)11-12-20(13-14(3)4)16(21)17(5)10-8-9-15(17)18/h14-15H,6-13,18H2,1-5H3.
What are the key properties of 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 297.49 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(diethylamino)ethyl]-1-methyl-N-(2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82763619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).