4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine

C17H34N2 — CID 83222012

IUPAC4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
SMILESCCC1CCC(NC)C(CN2C(C)CCC2CC)C1
InChIInChI=1S/C17H34N2/c1-5-14-8-10-17(18-4)15(11-14)12-19-13(3)7-9-16(19)6-2/h13-18H,5-12H2,1-4H3
InChIKeyGBGVENVOQLNMSY-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.66
Rot. Bonds5

About 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine

4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine (PubChem CID 83222012) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
PubChem CID83222012
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
SMILESCCC1CCC(NC)C(CN2C(C)CCC2CC)C1
InChIInChI=1S/C17H34N2/c1-5-14-8-10-17(18-4)15(11-14)12-19-13(3)7-9-16(19)6-2/h13-18H,5-12H2,1-4H3
InChIKeyGBGVENVOQLNMSY-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-2-[(2-ethylazepan-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 104691985
4-ethyl-N-methyl-2-[(4-methylazepan-1-yl)methyl]cyclohexan-1-amine
CID 55249988
2-ethyl-5-methyl-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrrolidine
CID 164655269
4-ethyl-N-methyl-2-[(1-oxo-1,4-thiazinan-4-yl)methyl]cyclohexan-1-amine
CID 62610320
2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 83218723
5-[(dimethylamino)methyl]-1-[[5-ethyl-2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-ol
CID 66053891
4-ethyl-N-methyl-2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]cyclohexan-1-amine
CID 62611015
2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 112734559
4-ethyl-N-methyl-2-[(3-methylsulfonylthiomorpholin-4-yl)methyl]cyclohexan-1-amine
CID 66383602
4-ethyl-N-methyl-2-[[methyl(2-methylpropyl)amino]methyl]cyclohexan-1-amine
CID 62615381
2-(azepan-1-ylmethyl)-N-methyl-4-propylcyclohexan-1-amine
CID 62616400
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 55216410

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
The IUPAC name of 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine (CID 83222012) is 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
The canonical SMILES for 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine is CCC1CCC(NC)C(CN2C(C)CCC2CC)C1.
What is the InChIKey of 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
The InChIKey is GBGVENVOQLNMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-5-14-8-10-17(18-4)15(11-14)12-19-13(3)7-9-16(19)6-2/h13-18H,5-12H2,1-4H3.
What are the key properties of 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 83222012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).