2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine

C14H21N — CID 82024028

IUPAC2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)c1ccc(C(CN)C2CC2)cc1
InChIInChI=1S/C14H21N/c1-10(2)11-3-5-12(6-4-11)14(9-15)13-7-8-13/h3-6,10,13-14H,7-9,15H2,1-2H3
InChIKeyAXWPELZAJCUUCA-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.26
Rot. Bonds4

About 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine

2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine (PubChem CID 82024028) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine
PubChem CID82024028
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine
SMILESCC(C)c1ccc(C(CN)C2CC2)cc1
InChIInChI=1S/C14H21N/c1-10(2)11-3-5-12(6-4-11)14(9-15)13-7-8-13/h3-6,10,13-14H,7-9,15H2,1-2H3
InChIKeyAXWPELZAJCUUCA-UHFFFAOYSA-N
XLogP3.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-2-(4-propan-2-ylphenyl)ethanamine
CID 79022519
2-cyclopropyl-2-phenylethanamine;hydrochloride
CID 57365234
2-cyclobutyl-2-(4-methylphenyl)ethanamine
CID 55269565
tert-butyl 4-[2-amino-1-(4-propan-2-ylphenyl)ethyl]piperidine-1-carboxylate
CID 112538815
2-(4-bromophenyl)-2-(4-tert-butylcyclohexyl)ethanamine
CID 83973803
(2R)-2-(4-bromophenyl)-2-(4,4-dimethylcyclohexyl)ethanamine
CID 121454594
2-cyclopropyl-2-(4-fluoro-3-methylphenyl)ethanamine
CID 55269434
2,4-dimethylpentane;1,4-di(propan-2-yl)benzene;1,4-di(propan-2-yl)cyclohexane
CID 167589359
2-cyclobutyl-2-phenylethanamine;hydrochloride
CID 155858547
(2R)-2-(4,4-dimethylcyclohexyl)-2-phenylethanamine
CID 121454644
2-(1-ethylpiperidin-2-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 83986506
4-(1-cyclopropyl-2-fluoroethyl)aniline
CID 115015431

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine?
The IUPAC name of 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine (CID 82024028) is 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine is CC(C)c1ccc(C(CN)C2CC2)cc1.
What is the InChIKey of 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine?
The InChIKey is AXWPELZAJCUUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-10(2)11-3-5-12(6-4-11)14(9-15)13-7-8-13/h3-6,10,13-14H,7-9,15H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine?
2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine has a molecular weight of 203.33 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(4-propan-2-ylphenyl)ethanamine is sourced from PubChem (CID 82024028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).