ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide

C14H28N2O — CID 178010553

IUPACethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide
SMILESCC.CCNC1CCC(CNC(=O)C2CC2)C1
InChIInChI=1S/C12H22N2O.C2H6/c1-2-13-11-6-3-9(7-11)8-14-12(15)10-4-5-10;1-2/h9-11,13H,2-8H2,1H3,(H,14,15);1-2H3
InChIKeyWGZFQSLRIJMHKK-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds5

About ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide

ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide (PubChem CID 178010553) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide.

Molecular Properties

Compound Nameethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide
PubChem CID178010553
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Nameethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide
SMILESCC.CCNC1CCC(CNC(=O)C2CC2)C1
InChIInChI=1S/C12H22N2O.C2H6/c1-2-13-11-6-3-9(7-11)8-14-12(15)10-4-5-10;1-2/h9-11,13H,2-8H2,1H3,(H,14,15);1-2H3
InChIKeyWGZFQSLRIJMHKK-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 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 ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 200920
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Propionamide, N-(1-methyl-2-propylpentyl)-
CID 3040306
N-isobutylcyclopentanecarboxamide
CID 4460755
N-[(1-cyclopentylpiperidin-4-yl)methyl]cyclopropanecarboxamide
CID 16895623
2-ethyl-N-propan-2-ylpentanamide
CID 91156539
N-[(1S,2R)-2-methylcyclopentyl]acetamide
CID 132104485
n-(3-(Cyclopropylamino)-3-oxopropyl)cyclopentanecarboxamide
CID 45884023
N-(cyclopropylmethyl)-1-(2-methylpropylamino)cyclopentane-1-carboxamide
CID 75425335
3-methyl-N,2-di(propan-2-yl)pentanamide
CID 18714541
N-(3-ethylcyclopentyl)-4,4,4-trifluorobutanamide
CID 68260638

Frequently Asked Questions

What is the IUPAC name of ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
The IUPAC name of ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide (CID 178010553) is ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide.
What is the SMILES notation for ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
The canonical SMILES for ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide is CC.CCNC1CCC(CNC(=O)C2CC2)C1.
What is the InChIKey of ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
The InChIKey is WGZFQSLRIJMHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.C2H6/c1-2-13-11-6-3-9(7-11)8-14-12(15)10-4-5-10;1-2/h9-11,13H,2-8H2,1H3,(H,14,15);1-2H3.
What are the key properties of ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide?
ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[[3-(ethylamino)cyclopentyl]methyl]cyclopropanecarboxamide is sourced from PubChem (CID 178010553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).