N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine

C15H31N3 — CID 55024069

IUPACN-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine
SMILESCCN1CCN(CCNC2CCCC(C)C2)CC1
InChIInChI=1S/C15H31N3/c1-3-17-9-11-18(12-10-17)8-7-16-15-6-4-5-14(2)13-15/h14-16H,3-13H2,1-2H3
InChIKeySXAWUZFEENSNGH-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.79
Rot. Bonds5

About N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine

N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine (PubChem CID 55024069) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine
PubChem CID55024069
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine
SMILESCCN1CCN(CCNC2CCCC(C)C2)CC1
InChIInChI=1S/C15H31N3/c1-3-17-9-11-18(12-10-17)8-7-16-15-6-4-5-14(2)13-15/h14-16H,3-13H2,1-2H3
InChIKeySXAWUZFEENSNGH-UHFFFAOYSA-N
XLogP1.79
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-(4-propylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 62573742
3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 60701471
N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine
CID 62561082
N-[2-(3,4-dimethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine
CID 63620169
3-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopentan-1-amine
CID 64501657
N-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]-3-methylcyclohexan-1-amine
CID 63979129
3-methyl-N-(3-piperidin-1-ylpropyl)cyclohexan-1-amine
CID 43181773
N,N-dimethyl-1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrrolidin-3-amine
CID 63167443
3-methyl-N-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethyl]cyclohexan-1-amine
CID 66372208
cis-(1R,3S)-3-methyl-N-propylcyclohexan-1-amine
CID 15350394
3-methyl-N-[2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethyl]cyclohexan-1-amine
CID 79170964
N-[2-(azepan-1-yl)ethyl]-1-ethylpiperidin-4-amine
CID 61240570

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine?
The IUPAC name of N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine (CID 55024069) is N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine.
What is the SMILES notation for N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine?
The canonical SMILES for N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine is CCN1CCN(CCNC2CCCC(C)C2)CC1.
What is the InChIKey of N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine?
The InChIKey is SXAWUZFEENSNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-3-17-9-11-18(12-10-17)8-7-16-15-6-4-5-14(2)13-15/h14-16H,3-13H2,1-2H3.
What are the key properties of N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine?
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine has a molecular weight of 253.43 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-methylcyclohexan-1-amine is sourced from PubChem (CID 55024069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).