2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine

C17H27NO — CID 106200663

IUPAC2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine
SMILESCCCNC(c1ccccc1)C(C)OCCC1CC1
InChIInChI=1S/C17H27NO/c1-3-12-18-17(16-7-5-4-6-8-16)14(2)19-13-11-15-9-10-15/h4-8,14-15,17-18H,3,9-13H2,1-2H3
InChIKeyYSTBHOOQVBWCPY-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.93
Rot. Bonds9

About 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine

2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine (PubChem CID 106200663) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine
PubChem CID106200663
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine
SMILESCCCNC(c1ccccc1)C(C)OCCC1CC1
InChIInChI=1S/C17H27NO/c1-3-12-18-17(16-7-5-4-6-8-16)14(2)19-13-11-15-9-10-15/h4-8,14-15,17-18H,3,9-13H2,1-2H3
InChIKeyYSTBHOOQVBWCPY-UHFFFAOYSA-N
XLogP3.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyclopropylethoxy)-3-methyl-1-phenyl-N-propylbutan-1-amine
CID 106200667
2-(2,2-difluoroethoxy)-1-phenyl-N-propylpropan-1-amine
CID 82004553
2-(2-cyclopropylethoxy)-N,3-dimethyl-1-phenylbutan-1-amine
CID 106200702
2-(2-cyclopropylethoxy)-N-methyl-1-phenylbutan-1-amine
CID 106200514
2-(cyclohexylmethoxy)-N-ethyl-1-phenylpropan-1-amine
CID 62383534
2-(2-cyclopropylethoxy)-N-ethyl-2-phenylethanamine
CID 106204975
2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine
CID 106200509
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-N-propylpropan-1-amine
CID 64569116
2-(1-ethoxypropan-2-yloxy)-1-phenyl-N-propylbutan-1-amine
CID 103487449
N-[(4-ethylcyclohexyl)methyl]-2-methyl-1-phenylpropan-1-amine
CID 63451644
N'-(cyclobutylmethyl)-N',2-dimethyl-1-phenyl-N-propylpropane-1,3-diamine
CID 62860142
3-cycloheptyl-1-phenyl-N-propylpropan-1-amine
CID 82924096

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine?
The IUPAC name of 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine (CID 106200663) is 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine?
The canonical SMILES for 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine is CCCNC(c1ccccc1)C(C)OCCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine?
The InChIKey is YSTBHOOQVBWCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-3-12-18-17(16-7-5-4-6-8-16)14(2)19-13-11-15-9-10-15/h4-8,14-15,17-18H,3,9-13H2,1-2H3.
What are the key properties of 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine?
2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 3.93, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine is sourced from PubChem (CID 106200663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).