2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile

C13H22N2 — CID 65480154

IUPAC2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile
SMILESCC1CCCCC1NCC1(CC#N)CC1
InChIInChI=1S/C13H22N2/c1-11-4-2-3-5-12(11)15-10-13(6-7-13)8-9-14/h11-12,15H,2-8,10H2,1H3
InChIKeyJJNBUOLVANLCAZ-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.85
Rot. Bonds4

About 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile

2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile (PubChem CID 65480154) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile.

Molecular Properties

Compound Name2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile
PubChem CID65480154
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile
SMILESCC1CCCCC1NCC1(CC#N)CC1
InChIInChI=1S/C13H22N2/c1-11-4-2-3-5-12(11)15-10-13(6-7-13)8-9-14/h11-12,15H,2-8,10H2,1H3
InChIKeyJJNBUOLVANLCAZ-UHFFFAOYSA-N
XLogP2.85
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[[(2,3-dimethylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile
CID 65480950
2-[1-[[(2,3-dimethylcyclopentyl)amino]methyl]cyclopropyl]acetonitrile
CID 65497545
N-[(1-ethylcyclopropyl)methyl]-2-methylcyclohexan-1-amine
CID 115892730
trans-(1S,2S)-2-methyl-N-[[3-[[[(1S,2R)-2-methylcyclohexyl]amino]methyl]oxetan-3-yl]methyl]cyclohexan-1-amine
CID 124732476
2-[[(2-methylcyclohexyl)amino]methyl]propanedinitrile
CID 172761709
1-[[[(1S,2S)-2-methylcyclopentyl]amino]methyl]cyclohexan-1-ol
CID 95377558
2-[1-[[(4-ethylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile
CID 65495614
2-[1-(methylaminomethyl)cyclopropyl]acetonitrile
CID 65482515
4-hydroxy-4-[[(2-methylcycloheptyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 106499521
2-[(1-hydroxy-4-methylcyclohexyl)methylamino]cycloheptane-1-carbonitrile
CID 65116579
2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine
CID 107267414
2-methyl-3-[[(2-methylcyclohexyl)amino]methyl]oxolan-3-ol
CID 107270894

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile?
The IUPAC name of 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile (CID 65480154) is 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile.
What is the SMILES notation for 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile?
The canonical SMILES for 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile is CC1CCCCC1NCC1(CC#N)CC1.
What is the InChIKey of 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile?
The InChIKey is JJNBUOLVANLCAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-11-4-2-3-5-12(11)15-10-13(6-7-13)8-9-14/h11-12,15H,2-8,10H2,1H3.
What are the key properties of 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile?
2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile has a molecular weight of 206.33 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[(2-methylcyclohexyl)amino]methyl]cyclopropyl]acetonitrile is sourced from PubChem (CID 65480154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).