2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine

C15H23NO — CID 43211666

IUPAC2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)c1ccc(C(N)COCC2CC2)cc1
InChIInChI=1S/C15H23NO/c1-11(2)13-5-7-14(8-6-13)15(16)10-17-9-12-3-4-12/h5-8,11-12,15H,3-4,9-10,16H2,1-2H3
InChIKeyBRZRQAAKZPNSIN-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.24
Rot. Bonds6

About 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine

2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine (PubChem CID 43211666) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine
PubChem CID43211666
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)c1ccc(C(N)COCC2CC2)cc1
InChIInChI=1S/C15H23NO/c1-11(2)13-5-7-14(8-6-13)15(16)10-17-9-12-3-4-12/h5-8,11-12,15H,3-4,9-10,16H2,1-2H3
InChIKeyBRZRQAAKZPNSIN-UHFFFAOYSA-N
XLogP3.24
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopropylmethoxy)-1-(4-propoxyphenyl)ethanamine
CID 43211713
2-(cyclopentylmethoxy)-1-(4-methoxyphenyl)ethanamine
CID 66323024
1-(4-tert-butylphenyl)-2-(cyclopentylmethoxy)ethanamine
CID 66323254
2-(cyclohexylmethoxy)-1-(4-methoxyphenyl)ethanamine
CID 55066538
2-propan-2-yloxy-1-(4-propan-2-ylphenyl)ethanamine
CID 43184569
2-(cyclopentylmethoxy)-1-(4-propoxyphenyl)ethanamine
CID 66323892
2-(4-methylcyclohexyl)oxy-1-(4-propan-2-ylphenyl)ethanamine
CID 43093849
2-(cyclopropylmethoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
CID 43211712
2-cycloheptyl-1-(4-propan-2-ylphenyl)ethanamine
CID 114457625
3-cyclopentyl-1-(4-propan-2-ylphenyl)propan-1-amine
CID 43625227
2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
CID 43211702
(1S)-2-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanamine;hydrochloride
CID 171230371

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine?
The IUPAC name of 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine (CID 43211666) is 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine?
The canonical SMILES for 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine is CC(C)c1ccc(C(N)COCC2CC2)cc1.
What is the InChIKey of 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine?
The InChIKey is BRZRQAAKZPNSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)13-5-7-14(8-6-13)15(16)10-17-9-12-3-4-12/h5-8,11-12,15H,3-4,9-10,16H2,1-2H3.
What are the key properties of 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine?
2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-1-(4-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 43211666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).