N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine

C16H25N — CID 65422577

IUPACN-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CC1C
InChIInChI=1S/C16H25N/c1-4-13-6-8-14(9-7-13)11-16(17-5-2)15-10-12(15)3/h6-9,12,15-17H,4-5,10-11H2,1-3H3
InChIKeyUWMIPYHERGRIGC-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.43
Rot. Bonds6

About N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine

N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine (PubChem CID 65422577) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine
PubChem CID65422577
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC NameN-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CC1C
InChIInChI=1S/C16H25N/c1-4-13-6-8-14(9-7-13)11-16(17-5-2)15-10-12(15)3/h6-9,12,15-17H,4-5,10-11H2,1-3H3
InChIKeyUWMIPYHERGRIGC-UHFFFAOYSA-N
XLogP3.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-(4-fluorophenyl)-1-(2-methylcyclopropyl)ethanamine
CID 61066085
N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine
CID 63415397
N-[2-(4-methoxyphenyl)-1-(2-methylcyclopropyl)ethyl]propan-1-amine
CID 61065705
N-[1-(2-methylcyclopropyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]propan-1-amine
CID 65421078
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
CID 65414953
2-(4-bromophenyl)-N-methyl-1-(2-methylcyclopropyl)ethanamine
CID 61065850
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63527764
[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235074
N-[2-(3-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]propan-1-amine
CID 61064174
N-[(4-ethylphenyl)-(2-methylcyclopropyl)methyl]propan-1-amine
CID 43496613
N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093945
1-(3-bicyclo[3.1.0]hexanyl)-2-(4-ethylphenyl)-N-methylethanamine
CID 115802996

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine (CID 65422577) is N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine is CCNC(Cc1ccc(CC)cc1)C1CC1C.
What is the InChIKey of N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine?
The InChIKey is UWMIPYHERGRIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-4-13-6-8-14(9-7-13)11-16(17-5-2)15-10-12(15)3/h6-9,12,15-17H,4-5,10-11H2,1-3H3.
What are the key properties of N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine?
N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine has a molecular weight of 231.38 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine is sourced from PubChem (CID 65422577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).