N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine

C17H27N — CID 65412003

IUPACN-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine
SMILESCCNC(Cc1ccccc1)C1CCC(CC)C1
InChIInChI=1S/C17H27N/c1-3-14-10-11-16(12-14)17(18-4-2)13-15-8-6-5-7-9-15/h5-9,14,16-18H,3-4,10-13H2,1-2H3
InChIKeyNWGHROFRYNILBD-UHFFFAOYSA-N
MW245.41 g/mol
LogP4.03
Rot. Bonds6

About N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine

N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine (PubChem CID 65412003) has the molecular formula C17H27N and a molecular weight of 245.41 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine
PubChem CID65412003
Molecular FormulaC17H27N
Molecular Weight245.41 g/mol
Exact Mass245.21
IUPAC NameN-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine
SMILESCCNC(Cc1ccccc1)C1CCC(CC)C1
InChIInChI=1S/C17H27N/c1-3-14-10-11-16(12-14)17(18-4-2)13-15-8-6-5-7-9-15/h5-9,14,16-18H,3-4,10-13H2,1-2H3
InChIKeyNWGHROFRYNILBD-UHFFFAOYSA-N
XLogP4.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.41
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine
CID 65409853
N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine
CID 83175352
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
CID 65414953
N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-4-ylethanamine
CID 64774213
N-ethyl-1-(4-ethylcyclohexyl)-2-(3-methylphenyl)ethanamine
CID 64776051
2-(3-chloro-2-fluorophenyl)-N-ethyl-1-(3-ethylcyclopentyl)ethanamine
CID 102857659
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-phenylethanamine
CID 65391828
2-(3-chlorophenyl)-N-ethyl-1-(4-ethylcyclohexyl)ethanamine
CID 64776038
N-ethyl-1-(4-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 64776867
N-ethyl-1-(4-ethylcyclohexyl)-4-phenylbutan-1-amine
CID 65394984
1-(3-ethylcyclopentyl)-N-methyl-4-phenylbutan-1-amine
CID 65412583
N-ethyl-1-(3-ethylcyclopentyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374013

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine?
The IUPAC name of N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine (CID 65412003) is N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine.
What is the SMILES notation for N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine?
The canonical SMILES for N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine is CCNC(Cc1ccccc1)C1CCC(CC)C1.
What is the InChIKey of N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine?
The InChIKey is NWGHROFRYNILBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N/c1-3-14-10-11-16(12-14)17(18-4-2)13-15-8-6-5-7-9-15/h5-9,14,16-18H,3-4,10-13H2,1-2H3.
What are the key properties of N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine?
N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine has a molecular weight of 245.41 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine is sourced from PubChem (CID 65412003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).