1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide

C14H24N2O — CID 65043819

IUPAC1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide
SMILESCCC(CC)(CC)NC(=O)C1(C#N)CCCC1
InChIInChI=1S/C14H24N2O/c1-4-14(5-2,6-3)16-12(17)13(11-15)9-7-8-10-13/h4-10H2,1-3H3,(H,16,17)
InChIKeyMJYRLVYWMQHQTD-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.16
Rot. Bonds5

About 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide

1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide (PubChem CID 65043819) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide
PubChem CID65043819
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide
SMILESCCC(CC)(CC)NC(=O)C1(C#N)CCCC1
InChIInChI=1S/C14H24N2O/c1-4-14(5-2,6-3)16-12(17)13(11-15)9-7-8-10-13/h4-10H2,1-3H3,(H,16,17)
InChIKeyMJYRLVYWMQHQTD-UHFFFAOYSA-N
XLogP3.16
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyano-N-(3-ethylpentan-3-yl)cyclohexane-1-carboxamide
CID 65043719
4-cyano-N-(3-ethylpentan-3-yl)oxane-4-carboxamide
CID 65043131
1-cyano-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]cycloheptane-1-carboxamide
CID 107853097
1-cyano-N-(2-methylpentan-2-yl)cyclohexane-1-carboxamide
CID 113471745
1-cyano-N-(1-hydroxy-3-methylpentan-3-yl)cyclohexane-1-carboxamide
CID 106173550
1-cyano-N-(2-ethyl-2-methylsulfanylbutyl)cyclopentane-1-carboxamide
CID 103709316
1-cyano-N-[(1-hydroxycycloheptyl)methyl]cyclopentane-1-carboxamide
CID 111428584
1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide
CID 55025382
1-cyano-N-(1-ethylcyclobutyl)cyclohexane-1-carboxamide
CID 113488783
1-cyano-N-[2-(ethylamino)-2-oxoethyl]cyclohexane-1-carboxamide
CID 61461650
1-cyano-N',N'-dimethylcyclohexane-1-carbohydrazide
CID 78974832
1-cyano-N-[2-[ethyl(methyl)amino]-2-oxoethyl]cyclopentane-1-carboxamide
CID 104920281

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide (CID 65043819) is 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide is CCC(CC)(CC)NC(=O)C1(C#N)CCCC1.
What is the InChIKey of 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide?
The InChIKey is MJYRLVYWMQHQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-14(5-2,6-3)16-12(17)13(11-15)9-7-8-10-13/h4-10H2,1-3H3,(H,16,17).
What are the key properties of 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide?
1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-(3-ethylpentan-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 65043819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).