1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile

C9H16N2 — CID 51342199

IUPAC1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile
SMILESCCN(C)C1(C#N)CCCC1
InChIInChI=1S/C9H16N2/c1-3-11(2)9(8-10)6-4-5-7-9/h3-7H2,1-2H3
InChIKeyWPHOLYSRPQANNY-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.77
Rot. Bonds2

About 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile

1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile (PubChem CID 51342199) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile
PubChem CID51342199
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile
SMILESCCN(C)C1(C#N)CCCC1
InChIInChI=1S/C9H16N2/c1-3-11(2)9(8-10)6-4-5-7-9/h3-7H2,1-2H3
InChIKeyWPHOLYSRPQANNY-UHFFFAOYSA-N
XLogP1.77
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile?
The IUPAC name of 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile (CID 51342199) is 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile.
What is the SMILES notation for 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile?
The canonical SMILES for 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile is CCN(C)C1(C#N)CCCC1.
What is the InChIKey of 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile?
The InChIKey is WPHOLYSRPQANNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-11(2)9(8-10)6-4-5-7-9/h3-7H2,1-2H3.
What are the key properties of 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile?
1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile has a molecular weight of 152.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile is sourced from PubChem (CID 51342199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).