1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide

C15H28N2O — CID 97161533

IUPAC1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NCC[C@H]2CCCNC2)CCCC1
InChIInChI=1S/C15H28N2O/c1-2-15(8-3-4-9-15)14(18)17-11-7-13-6-5-10-16-12-13/h13,16H,2-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyZMFOZNCWMFEVIM-CYBMUJFWSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds5

About 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide

1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide (PubChem CID 97161533) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide
PubChem CID97161533
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NCC[C@H]2CCCNC2)CCCC1
InChIInChI=1S/C15H28N2O/c1-2-15(8-3-4-9-15)14(18)17-11-7-13-6-5-10-16-12-13/h13,16H,2-12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyZMFOZNCWMFEVIM-CYBMUJFWSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide (CID 97161533) is 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide is CCC1(C(=O)NCC[C@H]2CCCNC2)CCCC1.
What is the InChIKey of 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide?
The InChIKey is ZMFOZNCWMFEVIM-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-15(8-3-4-9-15)14(18)17-11-7-13-6-5-10-16-12-13/h13,16H,2-12H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide?
1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[2-[(3R)-piperidin-3-yl]ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 97161533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).