2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine

C17H27N — CID 60771358

IUPAC2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(CC2CCCC2)NC)cc1
InChIInChI=1S/C17H27N/c1-3-6-14-9-11-16(12-10-14)17(18-2)13-15-7-4-5-8-15/h9-12,15,17-18H,3-8,13H2,1-2H3
InChIKeyKIDFCNGLWTWPEA-UHFFFAOYSA-N
MW245.41 g/mol
LogP4.48
Rot. Bonds6

About 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine

2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine (PubChem CID 60771358) has the molecular formula C17H27N and a molecular weight of 245.41 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine
PubChem CID60771358
Molecular FormulaC17H27N
Molecular Weight245.41 g/mol
Exact Mass245.21
IUPAC Name2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(CC2CCCC2)NC)cc1
InChIInChI=1S/C17H27N/c1-3-6-14-9-11-16(12-10-14)17(18-2)13-15-7-4-5-8-15/h9-12,15,17-18H,3-8,13H2,1-2H3
InChIKeyKIDFCNGLWTWPEA-UHFFFAOYSA-N
XLogP4.48
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 ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cycloheptyl-1-(4-ethylphenyl)-N-methylethanamine
CID 114457545
1-(4-cyclobutylphenyl)-2-cyclopentyl-N-methylethanamine
CID 105045068
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
N-[1-(4-butylphenyl)-2-cyclobutylethyl]propan-1-amine
CID 103162968
2-(methylamino)-2-(4-propylphenyl)ethanethiol
CID 116830608
2-cycloheptyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 114457518
N-methyl-N'-propan-2-yl-1-(4-propylphenyl)ethane-1,2-diamine
CID 116950451
3-cyclopentyl-1-(4-ethylphenyl)-N-methylpropan-1-amine
CID 43484696
2-(3-ethoxycyclobutyl)-N-ethyl-1-(4-propylphenyl)ethanamine
CID 103162908
2-cycloheptyl-1-(3-ethylphenyl)-N-methylethanamine
CID 105018546
N,3,3-trimethyl-1-(4-propylphenyl)butan-1-amine
CID 43484923
N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine
CID 43491617

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine (CID 60771358) is 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(CC2CCCC2)NC)cc1.
What is the InChIKey of 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine?
The InChIKey is KIDFCNGLWTWPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N/c1-3-6-14-9-11-16(12-10-14)17(18-2)13-15-7-4-5-8-15/h9-12,15,17-18H,3-8,13H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine?
2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine has a molecular weight of 245.41 g/mol, XLogP of 4.48, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 60771358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).